N-[4-(4-sec-butylphenyl)-3-cyano-5-methyl-2-thienyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	LYcyj4E30El
InChI	InChI=1S/C34H31N3O2S/c1-5-21(3)23-14-16-24(17-15-23)32-22(4)40-34(29(32)20-35)37-33(38)28-19-31(36-30-13-8-7-12-27(28)30)25-10-9-11-26(18-25)39-6-2/h7-19,21H,5-6H2,1-4H3,(H,37,38)
InChIKey	ADCLXWPUWXARPP-UHFFFAOYSA-N Google Search
Mol Weight	545.7 g/mol
Molecular Formula	C34H31N3O2S
Exact Mass	545.213698 g/mol

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SpectraBase Spectrum ID	57d9Df1WSZm
Name	N-[4-(4-sec-butylphenyl)-3-cyano-5-methyl-2-thienyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
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/C34H31N3O2S/c1-5-21(3)23-14-16-24(17-15-23)32-22(4)40-34(29(32)20-35)37-33(38)28-19-31(36-30-13-8-7-12-27(28)30)25-10-9-11-26(18-25)39-6-2/h7-19,21H,5-6H2,1-4H3,(H,37,38)
InChIKey	ADCLXWPUWXARPP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1790
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/9583348; Labnumber: AM-AC/0005149; UZI_ID: UZI-001792
Temperature	308 °C