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N-(3-acetylphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2UMd3CpowAy
InChI InChI=1S/C16H13F2N5O2/c1-8-6-12(13(17)18)23-16(19-8)21-14(22-23)15(25)20-11-5-3-4-10(7-11)9(2)24/h3-7,13H,1-2H3,(H,20,25)
InChIKey BLHXROJETSKSBD-UHFFFAOYSA-N
Mol Weight 345.31 g/mol
Molecular Formula C16H13F2N5O2
Exact Mass 345.103731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gG2QFaIckf
Name N-(3-acetylphenyl)-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/C16H13F2N5O2/c1-8-6-12(13(17)18)23-16(19-8)21-14(22-23)15(25)20-11-5-3-4-10(7-11)9(2)24/h3-7,13H,1-2H3,(H,20,25)
InChIKey BLHXROJETSKSBD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1483
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: 9310725; UBI_ID: UBI-001484
Temperature 308 °C