N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]cyclopropanecarboxamide

SpectraBase Compound ID	6sFIwB94JHN
InChI	InChI=1S/C12H11F3N2O4/c13-12(14,15)6-21-10-4-8(3-9(5-10)17(19)20)16-11(18)7-1-2-7/h3-5,7H,1-2,6H2,(H,16,18)
InChIKey	UNWARKTVBFTSAN-UHFFFAOYSA-N Google Search
Mol Weight	304.23 g/mol
Molecular Formula	C12H11F3N2O4
Exact Mass	304.067091 g/mol

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SpectraBase Spectrum ID	Ld9fIv1FJ27
Name	N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]cyclopropanecarboxamide
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/C12H11F3N2O4/c13-12(14,15)6-21-10-4-8(3-9(5-10)17(19)20)16-11(18)7-1-2-7/h3-5,7H,1-2,6H2,(H,16,18)
InChIKey	UNWARKTVBFTSAN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19016
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/9133854; UBI_ID: UBI-019019
Temperature	318 °C