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2-methoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
SpectraBase Compound ID 9kyIvxJRG0D
InChI InChI=1S/C21H17ClN2O5S/c1-28-20-13-15(14-23-24-30(26,27)18-5-3-2-4-6-18)7-12-19(20)29-21(25)16-8-10-17(22)11-9-16/h2-14,24H,1H3/b23-14+
InChIKey ZZPYOCDZORZEGZ-OEAKJJBVSA-N
Mol Weight 444.89 g/mol
Molecular Formula C21H17ClN2O5S
Exact Mass 444.054671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRkn5DpbXq9
Name 2-methoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
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/C21H17ClN2O5S/c1-28-20-13-15(14-23-24-30(26,27)18-5-3-2-4-6-18)7-12-19(20)29-21(25)16-8-10-17(22)11-9-16/h2-14,24H,1H3/b23-14+
InChIKey ZZPYOCDZORZEGZ-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11939
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: 1003452; UBI_ID: UBI-011942
Synonyms 2-methoxy-4-{[(phenylsulfonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
Temperature 318 °C