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N-(2-bromo-4-methylphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 59AgNiaFFJd
InChI InChI=1S/C15H12BrF2N5O/c1-7-3-4-10(9(16)5-7)20-14(24)13-21-15-19-8(2)6-11(12(17)18)23(15)22-13/h3-6,12H,1-2H3,(H,20,24)
InChIKey SHBMJMDUAQVPQD-UHFFFAOYSA-N
Mol Weight 396.2 g/mol
Molecular Formula C15H12BrF2N5O
Exact Mass 395.019329 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MWXwIVWrSq
Name N-(2-bromo-4-methylphenyl)-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/C15H12BrF2N5O/c1-7-3-4-10(9(16)5-7)20-14(24)13-21-15-19-8(2)6-11(12(17)18)23(15)22-13/h3-6,12H,1-2H3,(H,20,24)
InChIKey SHBMJMDUAQVPQD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3362
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: 9315737; UBI_ID: UBI-003363
Temperature 313 °C