5-bromo-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-furamide

SpectraBase Compound ID	HBG8S0dgfDB
InChI	InChI=1S/C14H8BrFN2O2S/c15-12-6-5-11(20-12)13(19)18-14-17-10(7-21-14)8-1-3-9(16)4-2-8/h1-7H,(H,17,18,19)
InChIKey	JWYDUEWOIQARIP-UHFFFAOYSA-N Google Search
Mol Weight	367.19 g/mol
Molecular Formula	C14H8BrFN2O2S
Exact Mass	365.94739 g/mol

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SpectraBase Spectrum ID	4DcjJ6kRTFp
Name	5-bromo-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-furamide
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/C14H8BrFN2O2S/c15-12-6-5-11(20-12)13(19)18-14-17-10(7-21-14)8-1-3-9(16)4-2-8/h1-7H,(H,17,18,19)
InChIKey	JWYDUEWOIQARIP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13793
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/8130741; Labnumber: NSB0043294; UZI_ID: UZI-013797
Temperature	318 °C