(2E)-3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclohexyl-2-propenamide

SpectraBase Compound ID	CdQYv284XO5
InChI	InChI=1S/C27H28ClN3O2/c1-19-15-23(11-12-25(19)28)33-14-13-31-18-21(24-9-5-6-10-26(24)31)16-20(17-29)27(32)30-22-7-3-2-4-8-22/h5-6,9-12,15-16,18,22H,2-4,7-8,13-14H2,1H3,(H,30,32)/b20-16+
InChIKey	FEEZTTBUJAGFFQ-CAPFRKAQSA-N Google Search
Mol Weight	461.99 g/mol
Molecular Formula	C27H28ClN3O2
Exact Mass	461.187005 g/mol

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SpectraBase Spectrum ID	80z86746Slw
Name	(2E)-3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclohexyl-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/C27H28ClN3O2/c1-19-15-23(11-12-25(19)28)33-14-13-31-18-21(24-9-5-6-10-26(24)31)16-20(17-29)27(32)30-22-7-3-2-4-8-22/h5-6,9-12,15-16,18,22H,2-4,7-8,13-14H2,1H3,(H,30,32)/b20-16+
InChIKey	FEEZTTBUJAGFFQ-CAPFRKAQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2750
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: 9312613; UBI_ID: UBI-002751
Synonyms	3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclohexyl-2-propenamide
Temperature	318 °C