(2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	IwWFBPItv4l
InChI	InChI=1S/C30H22ClN3O/c1-20-13-14-25(31)16-28(20)33-30(35)23(17-32)15-24-19-34(29-12-5-4-11-27(24)29)18-22-9-6-8-21-7-2-3-10-26(21)22/h2-16,19H,18H2,1H3,(H,33,35)/b23-15+
InChIKey	RSJIIOOJDKSIHD-HZHRSRAPSA-N Google Search
Mol Weight	475.98 g/mol
Molecular Formula	C30H22ClN3O
Exact Mass	475.14514 g/mol

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SpectraBase Spectrum ID	I3QTAHOF0LI
Name	(2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C30H22ClN3O/c1-20-13-14-25(31)16-28(20)33-30(35)23(17-32)15-24-19-34(29-12-5-4-11-27(24)29)18-22-9-6-8-21-7-2-3-10-26(21)22/h2-16,19H,18H2,1H3,(H,33,35)/b23-15+
InChIKey	RSJIIOOJDKSIHD-HZHRSRAPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2732
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: UZI/1008471; Labnumber: ARF3381; UZI_ID: UZI-002734
Synonyms	N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
Temperature	318 °C