N-(4-{[(2E)-2-(2,3-dimethoxybenzylidene)hydrazino]carbonyl}phenyl)-2,2-diphenylacetamide

SpectraBase Compound ID	JK9ihpGePWB
InChI	InChI=1S/C30H27N3O4/c1-36-26-15-9-14-24(28(26)37-2)20-31-33-29(34)23-16-18-25(19-17-23)32-30(35)27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-20,27H,1-2H3,(H,32,35)(H,33,34)/b31-20+
InChIKey	GNJPFOJAXDOFAA-AJBULDERSA-N Google Search
Mol Weight	493.56 g/mol
Molecular Formula	C30H27N3O4
Exact Mass	493.200156 g/mol

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SpectraBase Spectrum ID	A18p1kE3vwg
Name	N-(4-{[(2E)-2-(2,3-dimethoxybenzylidene)hydrazino]carbonyl}phenyl)-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/C30H27N3O4/c1-36-26-15-9-14-24(28(26)37-2)20-31-33-29(34)23-16-18-25(19-17-23)32-30(35)27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-20,27H,1-2H3,(H,32,35)(H,33,34)/b31-20+
InChIKey	GNJPFOJAXDOFAA-AJBULDERSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20373
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: D16628; Labnumber: NIG-3629; SBI_ID: SBI-020377
Synonyms	N-(4-{[2-(2,3-dimethoxybenzylidene)hydrazino]carbonyl}phenyl)-2,2-diphenylacetamide
Temperature	318 °C