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benzoic acid, 4-(phenylmethoxy)-, 2-[(E)-[2-[(phenylsulfonyl)oxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID 7cVpSNT1paY
InChI InChI=1S/C27H22N2O5S/c30-27(22-15-17-24(18-16-22)33-20-21-9-3-1-4-10-21)29-28-19-23-11-7-8-14-26(23)34-35(31,32)25-12-5-2-6-13-25/h1-19H,20H2,(H,29,30)/b28-19+
InChIKey DLXYUAMAELRHMP-TURZUDJPSA-N
Mol Weight 486.54 g/mol
Molecular Formula C27H22N2O5S
Exact Mass 486.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZHaJ6wx4bu
Name benzoic acid, 4-(phenylmethoxy)-, 2-[(E)-[2-[(phenylsulfonyl)oxy]phenyl]methylidene]hydrazide
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/C27H22N2O5S/c30-27(22-15-17-24(18-16-22)33-20-21-9-3-1-4-10-21)29-28-19-23-11-7-8-14-26(23)34-35(31,32)25-12-5-2-6-13-25/h1-19H,20H2,(H,29,30)/b28-19+
InChIKey DLXYUAMAELRHMP-TURZUDJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1993
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: AG-205/5082482; Labnumber: LP-AP-504; IOH_ID: IOH-008996