N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-(3-isobutoxybenzoyl)thiourea

SpectraBase Compound ID	2CGIIv9o5DT
InChI	InChI=1S/C22H22BrN3O3S2/c1-13(2)11-29-16-6-4-5-15(9-16)20(27)25-21(30)26-22-24-18(12-31-22)14-7-8-19(28-3)17(23)10-14/h4-10,12-13H,11H2,1-3H3,(H2,24,25,26,27,30)
InChIKey	GKVBBSDBQAQPJX-UHFFFAOYSA-N Google Search
Mol Weight	520.46 g/mol
Molecular Formula	C22H22BrN3O3S2
Exact Mass	519.028597 g/mol

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SpectraBase Spectrum ID	IFFBNTha0yc
Name	N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-(3-isobutoxybenzoyl)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/C22H22BrN3O3S2/c1-13(2)11-29-16-6-4-5-15(9-16)20(27)25-21(30)26-22-24-18(12-31-22)14-7-8-19(28-3)17(23)10-14/h4-10,12-13H,11H2,1-3H3,(H2,24,25,26,27,30)
InChIKey	GKVBBSDBQAQPJX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10834
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: E03200; Labnumber: SPMOS1-26526; SBI_ID: SBI-010837
Temperature	318 °C