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3-((E)-{2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methylbenzenesulfonate

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3-((E)-{2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methylbenzenesulfonate
SpectraBase Compound ID 8tDKZjMOCSG
InChI InChI=1S/C22H19ClN2O5S/c1-16-5-11-21(12-6-16)31(27,28)30-20-4-2-3-17(13-20)14-24-25-22(26)15-29-19-9-7-18(23)8-10-19/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey FGXSBNRJCUFXEX-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 4aeIcbZwwF7
Name 3-((E)-{2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methylbenzenesulfonate
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/c1-16-5-11-21(12-6-16)31(27,28)30-20-4-2-3-17(13-20)14-24-25-22(26)15-29-19-9-7-18(23)8-10-19/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey FGXSBNRJCUFXEX-ZVHZXABRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12246
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: 1001160; UBI_ID: UBI-012249
Synonyms 3-({2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methylbenzenesulfonate
Temperature 308 °C