4-chloro-3-{5-[(E)-(phenylhydrazono)methyl]-2-furyl}benzoic acid

SpectraBase Compound ID	JXtcm2USCdm
InChI	InChI=1S/C18H13ClN2O3/c19-16-8-6-12(18(22)23)10-15(16)17-9-7-14(24-17)11-20-21-13-4-2-1-3-5-13/h1-11,21H,(H,22,23)/b20-11+
InChIKey	QPFDEHBWTCQZQT-RGVLZGJSSA-N Google Search
Mol Weight	340.77 g/mol
Molecular Formula	C18H13ClN2O3
Exact Mass	340.06147 g/mol

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SpectraBase Spectrum ID	AnHLbB5jDUw
Name	4-chloro-3-{5-[(E)-(phenylhydrazono)methyl]-2-furyl}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/C18H13ClN2O3/c19-16-8-6-12(18(22)23)10-15(16)17-9-7-14(24-17)11-20-21-13-4-2-1-3-5-13/h1-11,21H,(H,22,23)/b20-11+
InChIKey	QPFDEHBWTCQZQT-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9627
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: 1002744; UBI_ID: UBI-009630
Synonyms	4-chloro-3-{5-[(phenylhydrazono)methyl]-2-furyl}benzoic acid
Temperature	318 °C