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4-{(E)-[2-(phenylsulfonyl)hydrazono]methyl}phenyl 4-methyl-3-nitrobenzenesulfonate
SpectraBase Compound ID 93iO1em0IOQ
InChI InChI=1S/C20H17N3O7S2/c1-15-7-12-19(13-20(15)23(24)25)32(28,29)30-17-10-8-16(9-11-17)14-21-22-31(26,27)18-5-3-2-4-6-18/h2-14,22H,1H3/b21-14+
InChIKey BFMZYBAKXLIXTO-KGENOOAVSA-N
Mol Weight 475.49 g/mol
Molecular Formula C20H17N3O7S2
Exact Mass 475.050792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3GpwH2n9r5
Name 4-{(E)-[2-(phenylsulfonyl)hydrazono]methyl}phenyl 4-methyl-3-nitrobenzenesulfonate
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/C20H17N3O7S2/c1-15-7-12-19(13-20(15)23(24)25)32(28,29)30-17-10-8-16(9-11-17)14-21-22-31(26,27)18-5-3-2-4-6-18/h2-14,22H,1H3/b21-14+
InChIKey BFMZYBAKXLIXTO-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11918
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: 1003182; UBI_ID: UBI-011921
Synonyms 4-{[2-(phenylsulfonyl)hydrazono]methyl}phenyl 4-methyl-3-nitrobenzenesulfonate
Temperature 318 °C