N-ethyl-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N-phenylthiourea

SpectraBase Compound ID	LvgCRxWBgWF
InChI	InChI=1S/C29H29N3O2S/c1-4-32(22-12-6-5-7-13-22)29(35)31-28(33)25-18-27(30-26-16-9-8-15-24(25)26)21-11-10-14-23(17-21)34-19-20(2)3/h5-18,20H,4,19H2,1-3H3,(H,31,33,35)
InChIKey	PLHLHAZBVIKURN-UHFFFAOYSA-N Google Search
Mol Weight	483.63 g/mol
Molecular Formula	C29H29N3O2S
Exact Mass	483.198048 g/mol

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SpectraBase Spectrum ID	HVN1uS8MiYf
Name	N-ethyl-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N-phenylthiourea
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/C29H29N3O2S/c1-4-32(22-12-6-5-7-13-22)29(35)31-28(33)25-18-27(30-26-16-9-8-15-24(25)26)21-11-10-14-23(17-21)34-19-20(2)3/h5-18,20H,4,19H2,1-3H3,(H,31,33,35)
InChIKey	PLHLHAZBVIKURN-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10892
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: 1004065; UBI_ID: UBI-010895
Temperature	308 °C