N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(4-isobutylphenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	Aii2KjvCy3K
InChI	InChI=1S/C34H31N3OS/c1-5-23-10-16-26(17-11-23)32-22(4)39-34(29(32)20-35)37-33(38)28-19-31(36-30-9-7-6-8-27(28)30)25-14-12-24(13-15-25)18-21(2)3/h6-17,19,21H,5,18H2,1-4H3,(H,37,38)
InChIKey	HNPRNNGCQBGLON-UHFFFAOYSA-N Google Search
Mol Weight	529.7 g/mol
Molecular Formula	C34H31N3OS
Exact Mass	529.218784 g/mol

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SpectraBase Spectrum ID	LdwWxl1CzO0
Name	N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(4-isobutylphenyl)-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/C34H31N3OS/c1-5-23-10-16-26(17-11-23)32-22(4)39-34(29(32)20-35)37-33(38)28-19-31(36-30-9-7-6-8-27(28)30)25-14-12-24(13-15-25)18-21(2)3/h6-17,19,21H,5,18H2,1-4H3,(H,37,38)
InChIKey	HNPRNNGCQBGLON-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1804
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/9395569; Labnumber: AM-AC/0006674; UZI_ID: UZI-001806
Temperature	308 °C