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

SpectraBase Compound ID	4dzDNsHEIBV
InChI	InChI=1S/C27H25N3O3S/c1-17(2)33-21-11-6-8-18(14-21)25-16-23(22-12-4-5-13-24(22)29-25)26(31)30-27(34)28-19-9-7-10-20(15-19)32-3/h4-17H,1-3H3,(H2,28,30,31,34)
InChIKey	GILSNOYOUDLEGU-UHFFFAOYSA-N Google Search
Mol Weight	471.58 g/mol
Molecular Formula	C27H25N3O3S
Exact Mass	471.161663 g/mol

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SpectraBase Spectrum ID	1cbfH1XoGfN
Name	N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(3-methoxyphenyl)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/C27H25N3O3S/c1-17(2)33-21-11-6-8-18(14-21)25-16-23(22-12-4-5-13-24(22)29-25)26(31)30-27(34)28-19-9-7-10-20(15-19)32-3/h4-17H,1-3H3,(H2,28,30,31,34)
InChIKey	GILSNOYOUDLEGU-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10818
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: 1003085; UBI_ID: UBI-010821
Temperature	308 °C