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

SpectraBase Compound ID	2lpSXnQxVtd
InChI	InChI=1S/C18H11ClN4O2S2/c19-12-6-5-10(21-18(26)23-16(24)14-4-2-8-27-14)9-11(12)17-22-15-13(25-17)3-1-7-20-15/h1-9H,(H2,21,23,24,26)
InChIKey	TYJCLFLMPMBZJG-UHFFFAOYSA-N Google Search
Mol Weight	414.89 g/mol
Molecular Formula	C18H11ClN4O2S2
Exact Mass	414.001196 g/mol

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SpectraBase Spectrum ID	7fQoYiP63H3
Name	N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(2-thienylcarbonyl)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/C18H11ClN4O2S2/c19-12-6-5-10(21-18(26)23-16(24)14-4-2-8-27-14)9-11(12)17-22-15-13(25-17)3-1-7-20-15/h1-9H,(H2,21,23,24,26)
InChIKey	TYJCLFLMPMBZJG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_133
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: /VSVE0061373; UBI_ID: UBI-000134
Temperature	308 °C