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2-chloro-4-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
SpectraBase Compound ID 50SxobO52pv
InChI InChI=1S/C22H19ClN2O5S/c1-15-3-10-19(11-4-15)31(27,28)25-24-14-16-5-12-21(20(23)13-16)30-22(26)17-6-8-18(29-2)9-7-17/h3-14,25H,1-2H3/b24-14+
InChIKey GTRWQTNUNNBTLR-ZVHZXABRSA-N
Mol Weight 458.92 g/mol
Molecular Formula C22H19ClN2O5S
Exact Mass 458.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6aypG88WbQ0
Name 2-chloro-4-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
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/C22H19ClN2O5S/c1-15-3-10-19(11-4-15)31(27,28)25-24-14-16-5-12-21(20(23)13-16)30-22(26)17-6-8-18(29-2)9-7-17/h3-14,25H,1-2H3/b24-14+
InChIKey GTRWQTNUNNBTLR-ZVHZXABRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1637
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/1007888; UBI_ID: UBI-001638
Synonyms 2-chloro-4-({[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
Temperature 308 °C