methyl 2-({[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate

SpectraBase Compound ID	ATxt0qwrimu
InChI	InChI=1S/C28H28N2O3S/c1-16-17(2)34-26(24(16)27(32)33-6)30-25(31)21-15-23(29-22-10-8-7-9-20(21)22)18-11-13-19(14-12-18)28(3,4)5/h7-15H,1-6H3,(H,30,31)
InChIKey	KNVJOVGHPNPAIJ-UHFFFAOYSA-N Google Search
Mol Weight	472.6 g/mol
Molecular Formula	C28H28N2O3S
Exact Mass	472.182064 g/mol

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SpectraBase Spectrum ID	3RbwOHMH7Ty
Name	methyl 2-({[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
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/C28H28N2O3S/c1-16-17(2)34-26(24(16)27(32)33-6)30-25(31)21-15-23(29-22-10-8-7-9-20(21)22)18-11-13-19(14-12-18)28(3,4)5/h7-15H,1-6H3,(H,30,31)
InChIKey	KNVJOVGHPNPAIJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11325
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/9087723; UBI_ID: UBI-011328
Temperature	318 °C