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2-ethoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl benzoate
SpectraBase Compound ID CxcCNb2nHEP
InChI InChI=1S/C22H20N2O5S/c1-2-28-21-15-17(16-23-24-30(26,27)19-11-7-4-8-12-19)13-14-20(21)29-22(25)18-9-5-3-6-10-18/h3-16,24H,2H2,1H3/b23-16+
InChIKey RJHSOOBUNNHWQH-XQNSMLJCSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DnAYK6XYua
Name 2-ethoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl benzoate
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/C22H20N2O5S/c1-2-28-21-15-17(16-23-24-30(26,27)19-11-7-4-8-12-19)13-14-20(21)29-22(25)18-9-5-3-6-10-18/h3-16,24H,2H2,1H3/b23-16+
InChIKey RJHSOOBUNNHWQH-XQNSMLJCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12224
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: 1001635; UBI_ID: UBI-012227
Synonyms 2-ethoxy-4-{[(phenylsulfonyl)hydrazono]methyl}phenyl benzoate
Temperature 308 °C