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2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide
SpectraBase Compound ID EALcOgPe69b
InChI InChI=1S/C24H19N3O3S/c25-22(28)16-30-20-13-11-17(12-14-20)15-21-23(29)27(19-9-5-2-6-10-19)24(31-21)26-18-7-3-1-4-8-18/h1-15H,16H2,(H2,25,28)/b21-15-,26-24-
InChIKey QGZOFHLGWFICIW-BNUIPMERSA-N
Mol Weight 429.49 g/mol
Molecular Formula C24H19N3O3S
Exact Mass 429.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wJ395stnYk
Name acetamide, 2-[4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)thiazolidinylidene]methyl]phenoxy]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 429.114712655 u
Formula C24H19N3O3S
InChI InChI=1S/C24H19N3O3S/c25-22(28)16-30-20-13-11-17(12-14-20)15-21-23(29)27(19-9-5-2-6-10-19)24(31-21)26-18-7-3-1-4-8-18/h1-15H,16H2,(H2,25,28)/b21-15-,26-24-
InChIKey QGZOFHLGWFICIW-BNUIPMERSA-N
Molecular Weight 429.494 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7327
Solvent DMSO-d6
Source Vendor ID: NMR/10222961; Lab Info: SAD; Lab Number: SAD-DAS1599