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2-chloro-6-methoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
SpectraBase Compound ID l1DUqOf6mg
InChI InChI=1S/C22H19ClN2O6S/c1-29-17-10-8-16(9-11-17)22(26)31-21-19(23)12-15(13-20(21)30-2)14-24-25-32(27,28)18-6-4-3-5-7-18/h3-14,25H,1-2H3/b24-14+
InChIKey LAXXKBHYUFBNET-ZVHZXABRSA-N
Mol Weight 474.92 g/mol
Molecular Formula C22H19ClN2O6S
Exact Mass 474.065235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GD6kcTAFtYA
Name 2-chloro-6-methoxy-4-{(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/C22H19ClN2O6S/c1-29-17-10-8-16(9-11-17)22(26)31-21-19(23)12-15(13-20(21)30-2)14-24-25-32(27,28)18-6-4-3-5-7-18/h3-14,25H,1-2H3/b24-14+
InChIKey LAXXKBHYUFBNET-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11913
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: 1002902; UBI_ID: UBI-011916
Synonyms 2-chloro-6-methoxy-4-{[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature 318 °C