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

SpectraBase Compound ID	EdZYzvLlntm
InChI	InChI=1S/C29H27N3O3S/c1-18(2)17-35-23-8-6-7-21(15-23)27-16-25(24-9-4-5-10-26(24)31-27)28(34)32-29(36)30-22-13-11-20(12-14-22)19(3)33/h4-16,18H,17H2,1-3H3,(H2,30,32,34,36)
InChIKey	KFPHHJZQUUNBLV-UHFFFAOYSA-N Google Search
Mol Weight	497.61 g/mol
Molecular Formula	C29H27N3O3S
Exact Mass	497.177313 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1GpeRSR0WXY
Name	N-(4-acetylphenyl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}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/C29H27N3O3S/c1-18(2)17-35-23-8-6-7-21(15-23)27-16-25(24-9-4-5-10-26(24)31-27)28(34)32-29(36)30-22-13-11-20(12-14-22)19(3)33/h4-16,18H,17H2,1-3H3,(H2,30,32,34,36)
InChIKey	KFPHHJZQUUNBLV-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10870
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: 1004014; UBI_ID: UBI-010873
Temperature	308 °C