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benzoic acid, 4-[(E)-[[(3-chlorophenoxy)acetyl]hydrazono]methyl]-, methyl ester
SpectraBase Compound ID DEg4522F0r2
InChI InChI=1S/C17H15ClN2O4/c1-23-17(22)13-7-5-12(6-8-13)10-19-20-16(21)11-24-15-4-2-3-14(18)9-15/h2-10H,11H2,1H3,(H,20,21)/b19-10+
InChIKey KZMXULUYAGSPPW-VXLYETTFSA-N
Mol Weight 346.77 g/mol
Molecular Formula C17H15ClN2O4
Exact Mass 346.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KA9rvCwGKeE
Name benzoic acid, 4-[(E)-[[(3-chlorophenoxy)acetyl]hydrazono]methyl]-, methyl ester
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/C17H15ClN2O4/c1-23-17(22)13-7-5-12(6-8-13)10-19-20-16(21)11-24-15-4-2-3-14(18)9-15/h2-10H,11H2,1H3,(H,20,21)/b19-10+
InChIKey KZMXULUYAGSPPW-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1258
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-205/5071104; Labnumber: BM-58304p; IOH_ID: IOH-008261