N-(3-chlorobenzoyl)-N'-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea

SpectraBase Compound ID	GVbYN3ru7lr
InChI	InChI=1S/C20H12Cl2N4O2S/c21-12-4-1-3-11(9-12)18(27)26-20(29)24-13-6-7-15(22)14(10-13)19-25-17-16(28-19)5-2-8-23-17/h1-10H,(H2,24,26,27,29)
InChIKey	CPECPBYKIRLAJZ-UHFFFAOYSA-N Google Search
Mol Weight	443.31 g/mol
Molecular Formula	C20H12Cl2N4O2S
Exact Mass	442.005802 g/mol

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SpectraBase Spectrum ID	F4q9mmtgWet
Name	N-(3-chlorobenzoyl)-N'-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)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/C20H12Cl2N4O2S/c21-12-4-1-3-11(9-12)18(27)26-20(29)24-13-6-7-15(22)14(10-13)19-25-17-16(28-19)5-2-8-23-17/h1-10H,(H2,24,26,27,29)
InChIKey	CPECPBYKIRLAJZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4019
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: 120361; Labnumber: SPMOS-3884; VK_ID: VK-004020
Temperature	318 °C