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N-(4-cyanophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID K18lG9ioFoF
InChI InChI=1S/C15H10F2N6O/c1-8-6-11(12(16)17)23-15(19-8)21-13(22-23)14(24)20-10-4-2-9(7-18)3-5-10/h2-6,12H,1H3,(H,20,24)
InChIKey MPVUBWOTBFESKK-UHFFFAOYSA-N
Mol Weight 328.28 g/mol
Molecular Formula C15H10F2N6O
Exact Mass 328.088415 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HYRPCP1vPC
Name N-(4-cyanophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C15H10F2N6O/c1-8-6-11(12(16)17)23-15(19-8)21-13(22-23)14(24)20-10-4-2-9(7-18)3-5-10/h2-6,12H,1H3,(H,20,24)
InChIKey MPVUBWOTBFESKK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1350
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: 9310950; UBI_ID: UBI-001351
Temperature 313 °C