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

SpectraBase Compound ID	DhCsIByoYFx
InChI	InChI=1S/C28H27N3O3S/c1-18(2)17-34-20-10-8-9-19(15-20)25-16-22(21-11-4-5-12-23(21)29-25)27(32)31-28(35)30-24-13-6-7-14-26(24)33-3/h4-16,18H,17H2,1-3H3,(H2,30,31,32,35)
InChIKey	SWICMWYJJAQKNF-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	7qoGwLm8syq
Name	N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-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)17-34-20-10-8-9-19(15-20)25-16-22(21-11-4-5-12-23(21)29-25)27(32)31-28(35)30-24-13-6-7-14-26(24)33-3/h4-16,18H,17H2,1-3H3,(H2,30,31,32,35)
InChIKey	SWICMWYJJAQKNF-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10883
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: 1003918; UBI_ID: UBI-010886
Temperature	308 °C