(2E)-2-cyano-N-(4-ethoxyphenyl)-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide

SpectraBase Compound ID	K3M3Fkbioa
InChI	InChI=1S/C32H33N3O3/c1-5-37-27-13-11-26(12-14-27)34-32(36)24(20-33)19-25-21-35(30-9-7-6-8-29(25)30)16-17-38-31-18-23(4)10-15-28(31)22(2)3/h6-15,18-19,21-22H,5,16-17H2,1-4H3,(H,34,36)/b24-19+
InChIKey	GCBUUWKHEMAVFX-LYBHJNIJSA-N Google Search
Mol Weight	507.6 g/mol
Molecular Formula	C32H33N3O3
Exact Mass	507.252192 g/mol

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SpectraBase Spectrum ID	GFtXePs2Tt6
Name	(2E)-2-cyano-N-(4-ethoxyphenyl)-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-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/C32H33N3O3/c1-5-37-27-13-11-26(12-14-27)34-32(36)24(20-33)19-25-21-35(30-9-7-6-8-29(25)30)16-17-38-31-18-23(4)10-15-28(31)22(2)3/h6-15,18-19,21-22H,5,16-17H2,1-4H3,(H,34,36)/b24-19+
InChIKey	GCBUUWKHEMAVFX-LYBHJNIJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2751
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: 9313129; UBI_ID: UBI-002752
Synonyms	2-cyano-N-(4-ethoxyphenyl)-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C