N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-N'-(3,4,5-trimethoxybenzoyl)thiourea

SpectraBase Compound ID	6Iv5XWrAT9e
InChI	InChI=1S/C24H20ClN3O4S2/c1-30-18-10-13(11-19(31-2)21(18)32-3)22(29)28-24(33)26-14-8-9-16(25)15(12-14)23-27-17-6-4-5-7-20(17)34-23/h4-12H,1-3H3,(H2,26,28,29,33)
InChIKey	VHJUGSPJBVFCQA-UHFFFAOYSA-N Google Search
Mol Weight	514.01 g/mol
Molecular Formula	C24H20ClN3O4S2
Exact Mass	513.058376 g/mol

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SpectraBase Spectrum ID	Ku9w8Uz6H0A
Name	N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-N'-(3,4,5-trimethoxybenzoyl)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/C24H20ClN3O4S2/c1-30-18-10-13(11-19(31-2)21(18)32-3)22(29)28-24(33)26-14-8-9-16(25)15(12-14)23-27-17-6-4-5-7-20(17)34-23/h4-12H,1-3H3,(H2,26,28,29,33)
InChIKey	VHJUGSPJBVFCQA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18591
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: D32936; Labnumber: SPMOS1-41011; SBI_ID: SBI-018594
Temperature	318 °C