2,2,2-trifluoro-N-[3-(4-fluorophenoxy)-5-nitrophenyl]acetamide

SpectraBase Compound ID	BjUle8UoBnb
InChI	InChI=1S/C14H8F4N2O4/c15-8-1-3-11(4-2-8)24-12-6-9(5-10(7-12)20(22)23)19-13(21)14(16,17)18/h1-7H,(H,19,21)
InChIKey	GDXDWWNZGGZBCA-UHFFFAOYSA-N Google Search
Mol Weight	344.22 g/mol
Molecular Formula	C14H8F4N2O4
Exact Mass	344.042019 g/mol

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SpectraBase Spectrum ID	Jpd0p8GgiMf
Name	2,2,2-trifluoro-N-[3-(4-fluorophenoxy)-5-nitrophenyl]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/C14H8F4N2O4/c15-8-1-3-11(4-2-8)24-12-6-9(5-10(7-12)20(22)23)19-13(21)14(16,17)18/h1-7H,(H,19,21)
InChIKey	GDXDWWNZGGZBCA-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_606
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/6176300; UBI_ID: UBI-000607
Temperature	308 °C