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

SpectraBase Compound ID	9p4QjmjYFbB
InChI	InChI=1S/C29H20ClN3O/c30-24-10-6-11-25(16-24)32-29(34)22(17-31)15-23-19-33(28-14-4-3-13-27(23)28)18-21-9-5-8-20-7-1-2-12-26(20)21/h1-16,19H,18H2,(H,32,34)/b22-15+
InChIKey	NIUTWAJTGAYDPL-PXLXIMEGSA-N Google Search
Mol Weight	461.95 g/mol
Molecular Formula	C29H20ClN3O
Exact Mass	461.12949 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JNg5kudaaxg
Name	(2E)-N-(3-chlorophenyl)-2-cyano-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/C29H20ClN3O/c30-24-10-6-11-25(16-24)32-29(34)22(17-31)15-23-19-33(28-14-4-3-13-27(23)28)18-21-9-5-8-20-7-1-2-12-26(20)21/h1-16,19H,18H2,(H,32,34)/b22-15+
InChIKey	NIUTWAJTGAYDPL-PXLXIMEGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5194
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: 9678256; UBI_ID: UBI-005196
Synonyms	N-(3-chlorophenyl)-2-cyano-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
Temperature	308 °C