N-{2-[(2E)-2-(2-chlorobenzylidene)hydrazino]-2-oxoethyl}-2,2-diphenylacetamide

SpectraBase Compound ID	5C1khZdkqDW
InChI	InChI=1S/C23H20ClN3O2/c24-20-14-8-7-13-19(20)15-26-27-21(28)16-25-23(29)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22H,16H2,(H,25,29)(H,27,28)/b26-15+
InChIKey	AUOKVOMVNRKUFA-CVKSISIWSA-N Google Search
Mol Weight	405.89 g/mol
Molecular Formula	C23H20ClN3O2
Exact Mass	405.124405 g/mol

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SpectraBase Spectrum ID	LIBswFlQSEQ
Name	N-{2-[(2E)-2-(2-chlorobenzylidene)hydrazino]-2-oxoethyl}-2,2-diphenylacetamide
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/C23H20ClN3O2/c24-20-14-8-7-13-19(20)15-26-27-21(28)16-25-23(29)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22H,16H2,(H,25,29)(H,27,28)/b26-15+
InChIKey	AUOKVOMVNRKUFA-CVKSISIWSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_137
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: C26152; Labnumber: BAL3-2415; SBI_ID: SBI-000139
Synonyms	N-{2-[2-(2-chlorobenzylidene)hydrazino]-2-oxoethyl}-2,2-diphenylacetamide
Temperature	315 °C