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3-((E)-{2-[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methylbenzoate
SpectraBase Compound ID dPZDxnHOmA
InChI InChI=1S/C22H20N2O4S/c1-16-6-10-19(11-7-16)22(25)28-20-5-3-4-18(14-20)15-23-24-29(26,27)21-12-8-17(2)9-13-21/h3-15,24H,1-2H3/b23-15+
InChIKey POMYKYZQIJZFCF-HZHRSRAPSA-N
Mol Weight 408.47 g/mol
Molecular Formula C22H20N2O4S
Exact Mass 408.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PuRL8B2K0q
Name 3-((E)-{2-[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methylbenzoate
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/C22H20N2O4S/c1-16-6-10-19(11-7-16)22(25)28-20-5-3-4-18(14-20)15-23-24-29(26,27)21-12-8-17(2)9-13-21/h3-15,24H,1-2H3/b23-15+
InChIKey POMYKYZQIJZFCF-HZHRSRAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5472
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/1008432; UBI_ID: UBI-005474
Synonyms 3-({2-[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methylbenzoate
Temperature 308 °C