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

SpectraBase Compound ID	8qcokKcpDd7
InChI	InChI=1S/C21H15BrN4O3S/c22-14-5-9-16(10-6-14)28-12-18(27)25-21(30)24-15-7-3-13(4-8-15)20-26-19-17(29-20)2-1-11-23-19/h1-11H,12H2,(H2,24,25,27,30)
InChIKey	UEONJYFQJOGPLJ-UHFFFAOYSA-N Google Search
Mol Weight	483.34 g/mol
Molecular Formula	C21H15BrN4O3S
Exact Mass	482.004825 g/mol

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SpectraBase Spectrum ID	LB7QuQpFRcP
Name	N-[(4-bromophenoxy)acetyl]-N'-(4-[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/C21H15BrN4O3S/c22-14-5-9-16(10-6-14)28-12-18(27)25-21(30)24-15-7-3-13(4-8-15)20-26-19-17(29-20)2-1-11-23-19/h1-11H,12H2,(H2,24,25,27,30)
InChIKey	UEONJYFQJOGPLJ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_196
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: C26715; Labnumber: SPMOS1-00525; SBI_ID: SBI-000198
Temperature	308 °C