N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-(3,4-dimethoxybenzoyl)thiourea

SpectraBase Compound ID	IwvOLxLR39y
InChI	InChI=1S/C23H19N3O3S2/c1-28-18-12-9-15(13-19(18)29-2)21(27)26-23(30)24-16-10-7-14(8-11-16)22-25-17-5-3-4-6-20(17)31-22/h3-13H,1-2H3,(H2,24,26,27,30)
InChIKey	XABDQFDNJGFTEB-UHFFFAOYSA-N Google Search
Mol Weight	449.54 g/mol
Molecular Formula	C23H19N3O3S2
Exact Mass	449.086784 g/mol

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SpectraBase Spectrum ID	3qQCbK1lw68
Name	N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-(3,4-dimethoxybenzoyl)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/C23H19N3O3S2/c1-28-18-12-9-15(13-19(18)29-2)21(27)26-23(30)24-16-10-7-14(8-11-16)22-25-17-5-3-4-6-20(17)31-22/h3-13H,1-2H3,(H2,24,26,27,30)
InChIKey	XABDQFDNJGFTEB-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_37
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: 61352; UBI_ID: UBI-000038
Temperature	313 °C