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

SpectraBase Compound ID	3Z3OFjSeBaB
InChI	InChI=1S/C28H27N3O3S/c1-18(2)17-34-22-8-6-7-19(15-22)26-16-24(23-9-4-5-10-25(23)30-26)27(32)31-28(35)29-20-11-13-21(33-3)14-12-20/h4-16,18H,17H2,1-3H3,(H2,29,31,32,35)
InChIKey	DBMYXCNRQJCSTM-UHFFFAOYSA-N Google Search
Mol Weight	485.6 g/mol
Molecular Formula	C28H27N3O3S
Exact Mass	485.177313 g/mol

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SpectraBase Spectrum ID	ZxTW51hzkY
Name	N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(4-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/C28H27N3O3S/c1-18(2)17-34-22-8-6-7-19(15-22)26-16-24(23-9-4-5-10-25(23)30-26)27(32)31-28(35)29-20-11-13-21(33-3)14-12-20/h4-16,18H,17H2,1-3H3,(H2,29,31,32,35)
InChIKey	DBMYXCNRQJCSTM-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10882
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: 1003167; UBI_ID: UBI-010885
Temperature	308 °C