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

SpectraBase Compound ID	anTTDlZqcR
InChI	InChI=1S/C34H31N3OS/c1-6-20(2)24-13-15-25(16-14-24)32-23(5)39-34(29(32)19-35)37-33(38)28-18-31(26-12-11-21(3)22(4)17-26)36-30-10-8-7-9-27(28)30/h7-18,20H,6H2,1-5H3,(H,37,38)
InChIKey	PLUHTJKUYFVISI-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	s9TUBBjKlj
Name	N-[4-(4-sec-butylphenyl)-3-cyano-5-methyl-2-thienyl]-2-(3,4-dimethylphenyl)-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/c1-6-20(2)24-13-15-25(16-14-24)32-23(5)39-34(29(32)19-35)37-33(38)28-18-31(26-12-11-21(3)22(4)17-26)36-30-10-8-7-9-27(28)30/h7-18,20H,6H2,1-5H3,(H,37,38)
InChIKey	PLUHTJKUYFVISI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1789
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/9402237; Labnumber: AM-AC/0005144; UZI_ID: UZI-001791
Temperature	308 °C