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

SpectraBase Compound ID	DIK6Ts83Jfo
InChI	InChI=1S/C30H35N3O2/c1-30(2,3)24-13-15-26(16-14-24)35-18-17-33-21-23(27-11-7-8-12-28(27)33)19-22(20-31)29(34)32-25-9-5-4-6-10-25/h7-8,11-16,19,21,25H,4-6,9-10,17-18H2,1-3H3,(H,32,34)/b22-19+
InChIKey	TWISLXOGJIAHOP-ZBJSNUHESA-N Google Search
Mol Weight	469.6 g/mol
Molecular Formula	C30H35N3O2
Exact Mass	469.272927 g/mol

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SpectraBase Spectrum ID	BPnf7IIulWN
Name	(2E)-3-{1-[2-(4-tert-butylphenoxy)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/C30H35N3O2/c1-30(2,3)24-13-15-26(16-14-24)35-18-17-33-21-23(27-11-7-8-12-28(27)33)19-22(20-31)29(34)32-25-9-5-4-6-10-25/h7-8,11-16,19,21,25H,4-6,9-10,17-18H2,1-3H3,(H,32,34)/b22-19+
InChIKey	TWISLXOGJIAHOP-ZBJSNUHESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2760
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: 9312833; UBI_ID: UBI-002761
Synonyms	3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclohexyl-2-propenamide
Temperature	318 °C