2-{2-[(Z)-2-(5-amino-4-cyano-1-phenyl-1H-pyrazol-3-yl)-2-cyanoethenyl]phenoxy}-N-benzylacetamide

SpectraBase Compound ID	DIgos8LxS08
InChI	InChI=1S/C28H22N6O2/c29-16-22(27-24(17-30)28(31)34(33-27)23-12-5-2-6-13-23)15-21-11-7-8-14-25(21)36-19-26(35)32-18-20-9-3-1-4-10-20/h1-15H,18-19,31H2,(H,32,35)/b22-15+
InChIKey	RSAGFFCMMDGWRP-PXLXIMEGSA-N Google Search
Mol Weight	474.52 g/mol
Molecular Formula	C28H22N6O2
Exact Mass	474.180424 g/mol

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SpectraBase Spectrum ID	85QpRnwCsEj
Name	2-{2-[(Z)-2-(5-amino-4-cyano-1-phenyl-1H-pyrazol-3-yl)-2-cyanoethenyl]phenoxy}-N-benzylacetamide
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/C28H22N6O2/c29-16-22(27-24(17-30)28(31)34(33-27)23-12-5-2-6-13-23)15-21-11-7-8-14-25(21)36-19-26(35)32-18-20-9-3-1-4-10-20/h1-15H,18-19,31H2,(H,32,35)/b22-15+
InChIKey	RSAGFFCMMDGWRP-PXLXIMEGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31752
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: 1843306; SBI_ID: SBI-031756
Synonyms	2-{2-[2-(5-amino-4-cyano-1-phenyl-1H-pyrazol-3-yl)-2-cyanoethenyl]phenoxy}-N-benzylacetamide
Temperature	308 °C