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

SpectraBase Compound ID	GGNEuxB5VtG
InChI	InChI=1S/C20H12Cl2N4O2S/c21-14-5-2-1-4-12(14)18(27)26-20(29)24-11-7-8-15(22)13(10-11)19-25-17-16(28-19)6-3-9-23-17/h1-10H,(H2,24,26,27,29)
InChIKey	KFMXQLFXMDMAMG-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	95u0AN2MJXm
Name	N-(2-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/c21-14-5-2-1-4-12(14)18(27)26-20(29)24-11-7-8-15(22)13(10-11)19-25-17-16(28-19)6-3-9-23-17/h1-10H,(H2,24,26,27,29)
InChIKey	KFMXQLFXMDMAMG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4017
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: 120359; Labnumber: SPMOS-3873; VK_ID: VK-004018
Temperature	318 °C