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2-phenyl-N-[2,2,2-trifluoro-1-[(6-methyl-2-pyridinyl)amino]-1-(trifluoromethyl)ethyl]acetamide
SpectraBase Compound ID 9G2TFi7uy3k
InChI InChI=1S/C17H15F6N3O/c1-11-6-5-9-13(24-11)25-15(16(18,19)20,17(21,22)23)26-14(27)10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,24,25)(H,26,27)
InChIKey HXHMTONCIXQYFP-UHFFFAOYSA-N
Mol Weight 391.32 g/mol
Molecular Formula C17H15F6N3O
Exact Mass 391.111931 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ln20ZQ1AOmw
Name 2-phenyl-N-[2,2,2-trifluoro-1-[(6-methyl-2-pyridinyl)amino]-1-(trifluoromethyl)ethyl]acetamide
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/C17H15F6N3O/c1-11-6-5-9-13(24-11)25-15(16(18,19)20,17(21,22)23)26-14(27)10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,24,25)(H,26,27)
InChIKey HXHMTONCIXQYFP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_389
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: C27046; Labnumber: SOK-0963; SBI_ID: SBI-000391
Temperature 308 °C