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

SpectraBase Compound ID	55D63irr3zy
InChI	InChI=1S/C30H31N3O4S/c1-19(2)37-22-9-7-8-21(17-22)26-18-24(23-10-5-6-11-25(23)32-26)29(34)33-30(38)31-15-14-20-12-13-27(35-3)28(16-20)36-4/h5-13,16-19H,14-15H2,1-4H3,(H2,31,33,34,38)
InChIKey	ATHZBUUDKLTUEI-UHFFFAOYSA-N Google Search
Mol Weight	529.66 g/mol
Molecular Formula	C30H31N3O4S
Exact Mass	529.203528 g/mol

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SpectraBase Spectrum ID	2x37onEM05M
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
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/C30H31N3O4S/c1-19(2)37-22-9-7-8-21(17-22)26-18-24(23-10-5-6-11-25(23)32-26)29(34)33-30(38)31-15-14-20-12-13-27(35-3)28(16-20)36-4/h5-13,16-19H,14-15H2,1-4H3,(H2,31,33,34,38)
InChIKey	ATHZBUUDKLTUEI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7379
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: 9686331; UBI_ID: UBI-007382
Temperature	308 °C