N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea

SpectraBase Compound ID	5EI0ntwwBaX
InChI	InChI=1S/C31H33N3O4S/c1-20(2)19-38-23-9-7-8-22(17-23)27-18-25(24-10-5-6-11-26(24)33-27)30(35)34-31(39)32-15-14-21-12-13-28(36-3)29(16-21)37-4/h5-13,16-18,20H,14-15,19H2,1-4H3,(H2,32,34,35,39)
InChIKey	QNLUVNJNVGBBDK-UHFFFAOYSA-N Google Search
Mol Weight	543.7 g/mol
Molecular Formula	C31H33N3O4S
Exact Mass	543.219178 g/mol

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SpectraBase Spectrum ID	4dMxhbPYorH
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
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/C31H33N3O4S/c1-20(2)19-38-23-9-7-8-22(17-23)27-18-25(24-10-5-6-11-26(24)33-27)30(35)34-31(39)32-15-14-21-12-13-28(36-3)29(16-21)37-4/h5-13,16-18,20H,14-15,19H2,1-4H3,(H2,32,34,35,39)
InChIKey	QNLUVNJNVGBBDK-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10819
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: 1004058; UBI_ID: UBI-010822
Temperature	308 °C