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acetic acid, [phenyl(phenylsulfonyl)amino]-, 2-[(E)-(3-methylphenyl)methylidene]hydrazide
SpectraBase Compound ID EEDcSUfA206
InChI InChI=1S/C22H21N3O3S/c1-18-9-8-10-19(15-18)16-23-24-22(26)17-25(20-11-4-2-5-12-20)29(27,28)21-13-6-3-7-14-21/h2-16H,17H2,1H3,(H,24,26)/b23-16+
InChIKey RTYKVQGYIAURFK-XQNSMLJCSA-N
Mol Weight 407.49 g/mol
Molecular Formula C22H21N3O3S
Exact Mass 407.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19XY9AM7W67
Name acetic acid, [phenyl(phenylsulfonyl)amino]-, 2-[(E)-(3-methylphenyl)methylidene]hydrazide
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/C22H21N3O3S/c1-18-9-8-10-19(15-18)16-23-24-22(26)17-25(20-11-4-2-5-12-20)29(27,28)21-13-6-3-7-14-21/h2-16H,17H2,1H3,(H,24,26)/b23-16+
InChIKey RTYKVQGYIAURFK-XQNSMLJCSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2740
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/10218243