(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	6qBT7Lfz8jW
InChI	InChI=1S/C30H22N4O3/c1-20-13-14-27(29(15-20)34(36)37)32-30(35)23(17-31)16-24-19-33(28-12-5-4-11-26(24)28)18-22-9-6-8-21-7-2-3-10-25(21)22/h2-16,19H,18H2,1H3,(H,32,35)/b23-16+
InChIKey	MWBRUYIQRKMYOB-XQNSMLJCSA-N Google Search
Mol Weight	486.53 g/mol
Molecular Formula	C30H22N4O3
Exact Mass	486.169191 g/mol

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SpectraBase Spectrum ID	A1lusMcI0bW
Name	(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
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/C30H22N4O3/c1-20-13-14-27(29(15-20)34(36)37)32-30(35)23(17-31)16-24-19-33(28-12-5-4-11-26(24)28)18-22-9-6-8-21-7-2-3-10-25(21)22/h2-16,19H,18H2,1H3,(H,32,35)/b23-16+
InChIKey	MWBRUYIQRKMYOB-XQNSMLJCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5200
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: 9684030; UBI_ID: UBI-005202
Synonyms	2-cyano-N-(4-methyl-2-nitrophenyl)-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
Temperature	308 °C