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Chemical Name


10H-Acridin-9-one (C13H9NO)

Compound Descriptions:

Structure Drawing
Formula:C13H9NO
Molecular Weight:195.217 g/mol
Name(s):10H-Acridin-9-one
Acridon
9(10H)-Acridinone
9-Acridanone
9(10H)-Acridone
9-Acridone
Acridine, 9,10-dihydro-9-oxo-
CK 103
10H-acridin-9-one
9,10-Dihydro-9-oxoacridine
CAS-RN:578-95-0
EINECS:209-434-7 EINECS
Classification:no charge; nitrogen heterocycle; carbocycle; aromatic; large ring; fused rings; 6ring; 10ring; 14ring; ketone; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Landolt-Börnstein Citations:

Acoustical and Optical Properties

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35D3 2.2, p.228.2III/35D3

References

II/3
Short: II/3
Title: Luminescence of Organic Substances
Author: Schmillen, A.; Legler, R.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/3
Year: 1967
ISBN: 3-540-03895-7
ISBN: 978-3-540-03895-5
Internet Resource: DOI:10.1007/b86158
RefComment: 270 figs., VIII, 416 pages. Hardcover
Abstract: For more than 1000 luminescent organic substances the most important data are represented as wave numbers of absorption and emission bands, decay times and quantum efficiencies. Additional tables contain further information for restricted groups of substances (figures on typical spectra, wave numbers of sharp single bands, influence of surrounding molecules, etc.).
III/35D3
Short: III/35D3
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles
Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D3
Year: 2007
Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance
ISBN: 978-3-540-29731-4
ISBN: 3-540-29731-6
Internet Resource: DOI: 10.1007/978-3-540-47067-0
RefComment: VIII, 342 p., 1 illus., Hardcover
RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules
Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. NMR is now a leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg