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

SpectraBase Compound ID	BlzRRjFTYeB
InChI	InChI=1S/C16H15F3N2O2/c17-16(18,19)11-23-10-13-1-3-14(4-2-13)15(22)21-9-12-5-7-20-8-6-12/h1-8H,9-11H2,(H,21,22)
InChIKey	DJWACUUFHLXAOC-UHFFFAOYSA-N Google Search
Mol Weight	324.3 g/mol
Molecular Formula	C16H15F3N2O2
Exact Mass	324.108562 g/mol

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SpectraBase Spectrum ID	B3GBdfLo8GT
Name	N-(4-pyridinylmethyl)-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/C16H15F3N2O2/c17-16(18,19)11-23-10-13-1-3-14(4-2-13)15(22)21-9-12-5-7-20-8-6-12/h1-8H,9-11H2,(H,21,22)
InChIKey	DJWACUUFHLXAOC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17187
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/9043163; UBI_ID: UBI-017190
Temperature	308 °C