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4-bromo-2-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
SpectraBase Compound ID EGnrQwjj2Gj
InChI InChI=1S/C21H17BrN2O5S/c1-28-18-10-7-15(8-11-18)21(25)29-20-12-9-17(22)13-16(20)14-23-24-30(26,27)19-5-3-2-4-6-19/h2-14,24H,1H3/b23-14+
InChIKey CNEDPGNTSFWVQN-OEAKJJBVSA-N
Mol Weight 489.34 g/mol
Molecular Formula C21H17BrN2O5S
Exact Mass 488.004156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1I2dXr8qAc
Name 4-bromo-2-{(E)-[(phenylsulfonyl)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/C21H17BrN2O5S/c1-28-18-10-7-15(8-11-18)21(25)29-20-12-9-17(22)13-16(20)14-23-24-30(26,27)19-5-3-2-4-6-19/h2-14,24H,1H3/b23-14+
InChIKey CNEDPGNTSFWVQN-OEAKJJBVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_951
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/1007703; UBI_ID: UBI-000952
Synonyms 4-bromo-2-{[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature 308 °C