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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6N3TsssD80w
InChI InChI=1S/C20H19F2N7O/c1-11-9-15(17(21)22)29-20(23-11)25-18(27-29)19(30)24-16-12(2)26-28(13(16)3)10-14-7-5-4-6-8-14/h4-9,17H,10H2,1-3H3,(H,24,30)
InChIKey QJFKOXKQGSDERM-UHFFFAOYSA-N
Mol Weight 411.42 g/mol
Molecular Formula C20H19F2N7O
Exact Mass 411.161915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7aikBQSNpK2
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-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/C20H19F2N7O/c1-11-9-15(17(21)22)29-20(23-11)25-18(27-29)19(30)24-16-12(2)26-28(13(16)3)10-14-7-5-4-6-8-14/h4-9,17H,10H2,1-3H3,(H,24,30)
InChIKey QJFKOXKQGSDERM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2037
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9312510; UBI_ID: UBI-002038
Temperature 308 °C