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2-((E)-{2-[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-(acetylamino)benzenesulfonate
SpectraBase Compound ID HCC3VDGKCk9
InChI InChI=1S/C22H21N3O6S2/c1-16-7-11-20(12-8-16)32(27,28)25-23-15-18-5-3-4-6-22(18)31-33(29,30)21-13-9-19(10-14-21)24-17(2)26/h3-15,25H,1-2H3,(H,24,26)/b23-15+
InChIKey MPQMHZMDMCWFME-HZHRSRAPSA-N
Mol Weight 487.55 g/mol
Molecular Formula C22H21N3O6S2
Exact Mass 487.087178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EfjWZqtpgt
Name 2-((E)-{2-[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-(acetylamino)benzenesulfonate
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/C22H21N3O6S2/c1-16-7-11-20(12-8-16)32(27,28)25-23-15-18-5-3-4-6-22(18)31-33(29,30)21-13-9-19(10-14-21)24-17(2)26/h3-15,25H,1-2H3,(H,24,26)/b23-15+
InChIKey MPQMHZMDMCWFME-HZHRSRAPSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2865
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: UZI/1010889; Labnumber: ARF4139; UZI_ID: UZI-002867
Synonyms 2-({2-[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-(acetylamino)benzenesulfonate
Temperature 300 °C