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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(4-chlorophenyl)methyl]-2-(trifluoromethyl)-
SpectraBase Compound ID tWTTuv7L8E
InChI InChI=1S/C16H9ClF3N5O/c17-10-3-1-9(2-4-10)8-24-6-5-12-11(13(24)26)7-21-15-22-14(16(18,19)20)23-25(12)15/h1-7H,8H2
InChIKey PGLJPPTXJGDMFJ-UHFFFAOYSA-N
Mol Weight 379.73 g/mol
Molecular Formula C16H9ClF3N5O
Exact Mass 379.044772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fj28VhzNn9U
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(4-chlorophenyl)methyl]-2-(trifluoromethyl)-
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/C16H9ClF3N5O/c17-10-3-1-9(2-4-10)8-24-6-5-12-11(13(24)26)7-21-15-22-14(16(18,19)20)23-25(12)15/h1-7H,8H2
InChIKey PGLJPPTXJGDMFJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10672
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: F3-8182; Labnumber: VGU-127412