N-(3-pyridinyl)-4-[(2,2,2-trifluoroethoxy)methyl]benzamide

SpectraBase Compound ID	8Qtbpt4fgbi
InChI	InChI=1S/C15H13F3N2O2/c16-15(17,18)10-22-9-11-3-5-12(6-4-11)14(21)20-13-2-1-7-19-8-13/h1-8H,9-10H2,(H,20,21)
InChIKey	JHTPUCDQDKQOKN-UHFFFAOYSA-N Google Search
Mol Weight	310.28 g/mol
Molecular Formula	C15H13F3N2O2
Exact Mass	310.092912 g/mol

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SpectraBase Spectrum ID	8sRi2l8FVls
Name	N-(3-pyridinyl)-4-[(2,2,2-trifluoroethoxy)methyl]benzamide
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/C15H13F3N2O2/c16-15(17,18)10-22-9-11-3-5-12(6-4-11)14(21)20-13-2-1-7-19-8-13/h1-8H,9-10H2,(H,20,21)
InChIKey	JHTPUCDQDKQOKN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9239
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/9043791; UBI_ID: UBI-009242
Temperature	308 °C