(2Z)-N-[(5-chloro-1H-indol-2-yl)methyl]-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	EoPFrfZpSu1
InChI	InChI=1S/C24H19ClN2O/c25-20-11-12-23-19(14-20)15-21(27-23)16-26-24(28)22(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-15,27H,16H2,(H,26,28)/b22-13-
InChIKey	CJTYJXASHONKTH-XKZIYDEJSA-N Google Search
Mol Weight	386.88 g/mol
Molecular Formula	C24H19ClN2O
Exact Mass	386.118591 g/mol

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SpectraBase Spectrum ID	YoKKIF5wym
Name	(2Z)-N-[(5-chloro-1H-indol-2-yl)methyl]-2,3-diphenyl-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/C24H19ClN2O/c25-20-11-12-23-19(14-20)15-21(27-23)16-26-24(28)22(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-15,27H,16H2,(H,26,28)/b22-13-
InChIKey	CJTYJXASHONKTH-XKZIYDEJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10071
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/1026458; Labnumber: JVT2030; UZI_ID: UZI-010073
Synonyms	N-[(5-chloro-1H-indol-2-yl)methyl]-2,3-diphenyl-2-propenamide
Temperature	308 °C