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4-[(E)-(2-benzoylhydrazono)methyl]phenyl 4-(acetylamino)benzenesulfonate
SpectraBase Compound ID FHQCcW7Gfx2
InChI InChI=1S/C22H19N3O5S/c1-16(26)24-19-9-13-21(14-10-19)31(28,29)30-20-11-7-17(8-12-20)15-23-25-22(27)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+
InChIKey AKBUNUACEHCKFL-HZHRSRAPSA-N
Mol Weight 437.47 g/mol
Molecular Formula C22H19N3O5S
Exact Mass 437.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADQi0m0iCql
Name 4-[(E)-(2-benzoylhydrazono)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/C22H19N3O5S/c1-16(26)24-19-9-13-21(14-10-19)31(28,29)30-20-11-7-17(8-12-20)15-23-25-22(27)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+
InChIKey AKBUNUACEHCKFL-HZHRSRAPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_369
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: /VSVE61150; UBI_ID: UBI-000370
Synonyms 4-[(2-benzoylhydrazono)methyl]phenyl 4-(acetylamino)benzenesulfonate
Temperature 313 °C