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3-pyridinecarboxamide, N-(6-oxo-2-(trifluoromethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)-
SpectraBase Compound ID FemyCGzurX1
InChI InChI=1S/C15H8F3N7O2/c16-15(17,18)13-21-14-20-7-9-10(25(14)23-13)3-5-24(12(9)27)22-11(26)8-2-1-4-19-6-8/h1-7H,(H,22,26)
InChIKey NIHXAYDSQUXJQW-UHFFFAOYSA-N
Mol Weight 375.27 g/mol
Molecular Formula C15H8F3N7O2
Exact Mass 375.069157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9snsJxloP7E
Name 3-pyridinecarboxamide, N-(6-oxo-2-(trifluoromethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)-
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/C15H8F3N7O2/c16-15(17,18)13-21-14-20-7-9-10(25(14)23-13)3-5-24(12(9)27)22-11(26)8-2-1-4-19-6-8/h1-7H,(H,22,26)
InChIKey NIHXAYDSQUXJQW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5934
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: F26531; Labnumber: VGU-127438