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(Z)-3-(4-methylbenzamido)-1-phenyl-3-thioxo-2-(triphenylphosphonio)prop-1-en-1-olate
SpectraBase Compound ID 5tpzPHzU0H1
InChI InChI=1S/C35H28NO2PS/c1-26-22-24-28(25-23-26)34(38)36-35(40)33(32(37)27-14-6-2-7-15-27)39(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H-,36,37,38,40)
InChIKey RFZZODWIBHEFNK-UHFFFAOYSA-N
Mol Weight 557.6 g/mol
Molecular Formula C35H28NO2PS
Exact Mass 557.157837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHj92aMpbv2
Name (Z)-3-(4-methylbenzamido)-1-phenyl-3-thioxo-2-(triphenylphosphonio)prop-1-en-1-olate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C35H28NO2PS/c1-26-22-24-28(25-23-26)34(38)36-35(40)33(32(37)27-14-6-2-7-15-27)39(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H-,36,37,38,40)
InChIKey RFZZODWIBHEFNK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6267
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10266361