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

SpectraBase Compound ID	LepLUjjCxpD
InChI	InChI=1S/C28H27N3O2S/c1-18(2)17-33-21-11-8-10-20(15-21)26-16-23(22-12-5-7-14-25(22)29-26)27(32)31-28(34)30-24-13-6-4-9-19(24)3/h4-16,18H,17H2,1-3H3,(H2,30,31,32,34)
InChIKey	WMMYBACYCSOEQC-UHFFFAOYSA-N Google Search
Mol Weight	469.6 g/mol
Molecular Formula	C28H27N3O2S
Exact Mass	469.182398 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7RtYdA6BFU1
Name	N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-methylphenyl)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/C28H27N3O2S/c1-18(2)17-33-21-11-8-10-20(15-21)26-16-23(22-12-5-7-14-25(22)29-26)27(32)31-28(34)30-24-13-6-4-9-19(24)3/h4-16,18H,17H2,1-3H3,(H2,30,31,32,34)
InChIKey	WMMYBACYCSOEQC-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10889
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: 1003468; UBI_ID: UBI-010892
Temperature	308 °C