For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
O-CYCLOHEXYLIDENEIMINO-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
SpectraBase Compound ID IQkXV4HOVb9
InChI InChI=1S/C14H20NO2PS2/c1-16-13-8-10-14(11-9-13)18(19,20-2)17-15-12-6-4-3-5-7-12/h8-11H,3-7H2,1-2H3
InChIKey KEFICSLXLYOEKY-UHFFFAOYSA-N
Mol Weight 329.41 g/mol
Molecular Formula C14H20NO2PS2
Exact Mass 329.067308 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5ui96l39kKy
Name O-CYCLOHEXYLIDENEIMINO-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20NO2PS2
InChI InChI=1S/C14H20NO2PS2/c1-16-13-8-10-14(11-9-13)18(19,20-2)17-15-12-6-4-3-5-7-12/h8-11H,3-7H2,1-2H3
InChIKey KEFICSLXLYOEKY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A.A.EL-BARBARY, R.SHABANA, S.-O.LAWESSON (1985) Phosphorus and Sulfur: v.21, N3,375-382.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d