2-(4-chlorophenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide

SpectraBase Compound ID	7jn7oRg5ahy
InChI	InChI=1S/C17H11ClF2N2O2S/c18-10-1-4-12(5-2-10)24-8-16(23)22-17-21-15(9-25-17)13-6-3-11(19)7-14(13)20/h1-7,9H,8H2,(H,21,22,23)
InChIKey	CPNFPPVVKQZZMH-UHFFFAOYSA-N Google Search
Mol Weight	380.8 g/mol
Molecular Formula	C17H11ClF2N2O2S
Exact Mass	380.019783 g/mol

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SpectraBase Spectrum ID	6PFacQ8MOaR
Name	2-(4-chlorophenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]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/C17H11ClF2N2O2S/c18-10-1-4-12(5-2-10)24-8-16(23)22-17-21-15(9-25-17)13-6-3-11(19)7-14(13)20/h1-7,9H,8H2,(H,21,22,23)
InChIKey	CPNFPPVVKQZZMH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7829
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/9018269; UBI_ID: UBI-007832
Temperature	318 °C