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4-((2E)-2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)benzoic acid
SpectraBase Compound ID 8nuvMWnVKB
InChI InChI=1S/C21H17ClN2O3/c22-19-7-3-1-6-17(19)14-27-20-8-4-2-5-16(20)13-23-24-18-11-9-15(10-12-18)21(25)26/h1-13,24H,14H2,(H,25,26)/b23-13+
InChIKey UGCUOSOJAAZUAO-YDZHTSKRSA-N
Mol Weight 380.83 g/mol
Molecular Formula C21H17ClN2O3
Exact Mass 380.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGIJogck0rY
Name 4-((2E)-2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)benzoic acid
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/C21H17ClN2O3/c22-19-7-3-1-6-17(19)14-27-20-8-4-2-5-16(20)13-23-24-18-11-9-15(10-12-18)21(25)26/h1-13,24H,14H2,(H,25,26)/b23-13+
InChIKey UGCUOSOJAAZUAO-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16048
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: D09846; Labnumber: PETROV-4061; SBI_ID: SBI-016051
Synonyms 4-(2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)benzoic acid
Temperature 318 °C