N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

SpectraBase Compound ID	IJ8RtN5IOLs
InChI	InChI=1S/C17H13FN2O2S/c18-13-8-6-12(7-9-13)15-11-23-17(19-15)20-16(21)10-22-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,20,21)
InChIKey	RMAPMBXIDXZVQH-UHFFFAOYSA-N Google Search
Mol Weight	328.36 g/mol
Molecular Formula	C17H13FN2O2S
Exact Mass	328.068177 g/mol

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SpectraBase Spectrum ID	IqYmKmyyHFW
Name	N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
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/C17H13FN2O2S/c18-13-8-6-12(7-9-13)15-11-23-17(19-15)20-16(21)10-22-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,20,21)
InChIKey	RMAPMBXIDXZVQH-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12451
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/6226797; Labnumber: NSB0006828; UZI_ID: UZI-012455
Temperature	313 °C