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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
Mol Weight 310.28 g/mol
Molecular Formula C15H13F3N2O2
Exact Mass 310.092912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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