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

*Links on SpectraBase are not permalinks.
(E)-3-DIPHENYLTHIOPHOSPHINYL-2-BUTENOIC ACID
SpectraBase Compound ID By3HkA11nP6
InChI InChI=1S/C16H15O2PS/c1-13(12-16(17)18)19(20,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12H,1H3,(H,17,18)/b13-12+
InChIKey QZGXYKAGNYYWOD-OUKQBFOZSA-N
Mol Weight 302.33 g/mol
Molecular Formula C16H15O2PS
Exact Mass 302.053038 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 G5nT2fzAblh
Name (E)-3-DIPHENYLTHIOPHOSPHINYL-2-BUTENOIC ACID
Comments , OTHER INSTR. USED: VXR-300, HX-90, WM-250, WM-400
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15O2PS
InChI InChI=1S/C16H15O2PS/c1-13(12-16(17)18)19(20,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12H,1H3,(H,17,18)/b13-12+
InChIKey QZGXYKAGNYYWOD-OUKQBFOZSA-N
Instrument Name Varian XL-200
Literature Reference J.A.VAN DOORN, N.MEIJBOOM (1989) Phosphorus and Sulfur: v.42, N3, 211-222.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d