N'-{(E)-[5-(4-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide

SpectraBase Compound ID	3ADYlKDw0rC
InChI	InChI=1S/C19H15ClN2O2/c20-16-8-6-15(7-9-16)18-11-10-17(24-18)13-21-22-19(23)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,22,23)/b21-13+
InChIKey	MWFTUQBKBKWAFG-FYJGNVAPSA-N Google Search
Mol Weight	338.79 g/mol
Molecular Formula	C19H15ClN2O2
Exact Mass	338.082205 g/mol

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SpectraBase Spectrum ID	6wqKf9zXABz
Name	N'-{(E)-[5-(4-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
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/C19H15ClN2O2/c20-16-8-6-15(7-9-16)18-11-10-17(24-18)13-21-22-19(23)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,22,23)/b21-13+
InChIKey	MWFTUQBKBKWAFG-FYJGNVAPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6754
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-205/5074898; Labnumber: BM-59898p; IOH_ID: IOH-006755
Synonyms	N'-{[5-(4-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide