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2-ethoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
SpectraBase Compound ID 621xPyPGtrk
InChI InChI=1S/C22H19ClN2O5S/c1-2-29-21-14-16(15-24-25-31(27,28)19-6-4-3-5-7-19)8-13-20(21)30-22(26)17-9-11-18(23)12-10-17/h3-15,25H,2H2,1H3/b24-15+
InChIKey VRWPBYSMIUZARH-BUVRLJJBSA-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 EXn3j5FxEVx
Name 2-ethoxy-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/C22H19ClN2O5S/c1-2-29-21-14-16(15-24-25-31(27,28)19-6-4-3-5-7-19)8-13-20(21)30-22(26)17-9-11-18(23)12-10-17/h3-15,25H,2H2,1H3/b24-15+
InChIKey VRWPBYSMIUZARH-BUVRLJJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11931
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: 1002943; UBI_ID: UBI-011934
Synonyms 2-ethoxy-4-{[(phenylsulfonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
Temperature 318 °C