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

SpectraBase Compound ID	DfCdxo7QAEe
InChI	InChI=1S/C14H15F3N2O4/c15-14(16,17)8-23-12-6-10(5-11(7-12)19(21)22)18-13(20)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,18,20)
InChIKey	WPXQXXDLFVVDAB-UHFFFAOYSA-N Google Search
Mol Weight	332.28 g/mol
Molecular Formula	C14H15F3N2O4
Exact Mass	332.098391 g/mol

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SpectraBase Spectrum ID	2lW6McH2n9o
Name	N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]cyclopentanecarboxamide
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/C14H15F3N2O4/c15-14(16,17)8-23-12-6-10(5-11(7-12)19(21)22)18-13(20)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,18,20)
InChIKey	WPXQXXDLFVVDAB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20046
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/9156853; UBI_ID: UBI-020050
Temperature	318 °C