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O-ISOPROPYLIDENEIMINO-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
SpectraBase Compound ID 6dRbAh4Qprh
InChI InChI=1S/C11H16NO2PS2/c1-9(2)12-14-15(16,17-4)11-7-5-10(13-3)6-8-11/h5-8H,1-4H3
InChIKey JLYOAKQPZQZNRR-UHFFFAOYSA-N
Mol Weight 289.35 g/mol
Molecular Formula C11H16NO2PS2
Exact Mass 289.036008 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1i9hbMik24n
Name O-ISOPROPYLIDENEIMINO-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16NO2PS2
InChI InChI=1S/C11H16NO2PS2/c1-9(2)12-14-15(16,17-4)11-7-5-10(13-3)6-8-11/h5-8H,1-4H3
InChIKey JLYOAKQPZQZNRR-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