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Phenyl-phosphonodithioic acid diethyl ester (C10H15OPS2)

Compound Descriptions:

Structure Drawing
Formula:C10H15OPS2
Molecular Weight:246.329 g/mol
Name(s):Phenyl-phosphonodithioic acid diethyl ester
Phosphonodithioic acid, phenyl-, S,S-diethyl ester
CAS-RN:51805-04-0, 2797-58-2
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

Derivatives / Analogues

Analogueother chalcogen: phenylphosphonic acid diethyl ester 
Analogueother chalcogen: C10H15O2PSe 
Analogueother chalcogen: C10H15O2PSe 
Analogueother chalcogen: Phenyl-phosphonotrithioic acid diethyl ester 

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 11B & 31P: Vol. III/35a 3.2:924, p.178III/35A

References

III/35A
Short: III/35A
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Boron-11 and Phosphorus-31
Author: Gupta, R.R.; Jain, M.; Pardasani, P.; Pardasani, R.T.; Pelter, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35A
Year: 1997
ISBN: 3-540-60366-2
ISBN: 978-3-540-60366-5
Internet Resource: DOI:10.1007/b53033
RefComment: VIII, 242 pages. With CD-ROM. Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CO-ROM's.

  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