Isopropyl 2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	6wm7Imevovg
InChI	InChI=1S/C31H32N2O4S/c1-18(2)36-21-15-13-20(14-16-21)26-17-24(22-9-5-7-11-25(22)32-26)29(34)33-30-28(31(35)37-19(3)4)23-10-6-8-12-27(23)38-30/h5,7,9,11,13-19H,6,8,10,12H2,1-4H3,(H,33,34)
InChIKey	NEXQYCQXVGLJNZ-UHFFFAOYSA-N Google Search
Mol Weight	528.7 g/mol
Molecular Formula	C31H32N2O4S
Exact Mass	528.208279 g/mol

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SpectraBase Spectrum ID	B939vg07SnK
Name	isopropyl 2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C31H32N2O4S/c1-18(2)36-21-15-13-20(14-16-21)26-17-24(22-9-5-7-11-25(22)32-26)29(34)33-30-28(31(35)37-19(3)4)23-10-6-8-12-27(23)38-30/h5,7,9,11,13-19H,6,8,10,12H2,1-4H3,(H,33,34)
InChIKey	NEXQYCQXVGLJNZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1852
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/9496295; Labnumber: AM-AC/0035872; UZI_ID: UZI-001854
Temperature	318 °C