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

SpectraBase Compound ID	CyMvY12VK90
InChI	InChI=1S/C21H20BrN3O3S2/c1-3-10-28-15-7-4-13(5-8-15)19(26)24-20(29)25-21-23-17(12-30-21)14-6-9-18(27-2)16(22)11-14/h4-9,11-12H,3,10H2,1-2H3,(H2,23,24,25,26,29)
InChIKey	QJESHJYVWIAGCE-UHFFFAOYSA-N Google Search
Mol Weight	506.43 g/mol
Molecular Formula	C21H20BrN3O3S2
Exact Mass	505.012947 g/mol

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SpectraBase Spectrum ID	LPRwpHzJUrV
Name	N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-(4-propoxybenzoyl)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/C21H20BrN3O3S2/c1-3-10-28-15-7-4-13(5-8-15)19(26)24-20(29)25-21-23-17(12-30-21)14-6-9-18(27-2)16(22)11-14/h4-9,11-12H,3,10H2,1-2H3,(H2,23,24,25,26,29)
InChIKey	QJESHJYVWIAGCE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14044
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: D93923; Labnumber: SPMOS1-26530; SBI_ID: SBI-014047
Temperature	318 °C