N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)acetamide

SpectraBase Compound ID	7Gk3hNbGSQT
InChI	InChI=1S/C17H12BrFN2O2S/c18-12-3-1-11(2-4-12)15-10-24-17(20-15)21-16(22)9-23-14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,20,21,22)
InChIKey	IYTZCHYNHHIGGX-UHFFFAOYSA-N Google Search
Mol Weight	407.26 g/mol
Molecular Formula	C17H12BrFN2O2S
Exact Mass	405.97869 g/mol

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SpectraBase Spectrum ID	4kBKqnmN5rF
Name	N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)acetamide
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/C17H12BrFN2O2S/c18-12-3-1-11(2-4-12)15-10-24-17(20-15)21-16(22)9-23-14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,20,21,22)
InChIKey	IYTZCHYNHHIGGX-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5793
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: UZI/8174146; UBI_ID: UBI-005795
Temperature	313 °C