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

SpectraBase Compound ID	2dhGjcACQtX
InChI	InChI=1S/C34H31N3O2S/c1-4-6-18-39-26-11-9-10-25(19-26)31-20-28(27-12-7-8-13-30(27)36-31)33(38)37-34-29(21-35)32(22(3)40-34)24-16-14-23(5-2)15-17-24/h7-17,19-20H,4-6,18H2,1-3H3,(H,37,38)
InChIKey	SCWFHFQRLHNIAR-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	94jbcsKDvP8
Name	2-(3-butoxyphenyl)-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-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/c1-4-6-18-39-26-11-9-10-25(19-26)31-20-28(27-12-7-8-13-30(27)36-31)33(38)37-34-29(21-35)32(22(3)40-34)24-16-14-23(5-2)15-17-24/h7-17,19-20H,4-6,18H2,1-3H3,(H,37,38)
InChIKey	SCWFHFQRLHNIAR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1805
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/9573873; Labnumber: AM-AC/0006679; UZI_ID: UZI-001807
Temperature	308 °C