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N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6m3sBuQehkU
InChI InChI=1S/C21H23F3N6O/c1-12-4-6-14(7-5-12)16-8-18(21(22,23)24)30-19(26-16)9-17(28-30)20(31)25-10-15-11-29(3)27-13(15)2/h4-7,9,11,16,18,26H,8,10H2,1-3H3,(H,25,31)
InChIKey KJZRTLWCOAHVFA-UHFFFAOYSA-N
Mol Weight 432.45 g/mol
Molecular Formula C21H23F3N6O
Exact Mass 432.188544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ijaB03v6GD
Name N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C21H23F3N6O/c1-12-4-6-14(7-5-12)16-8-18(21(22,23)24)30-19(26-16)9-17(28-30)20(31)25-10-15-11-29(3)27-13(15)2/h4-7,9,11,16,18,26H,8,10H2,1-3H3,(H,25,31)
InChIKey KJZRTLWCOAHVFA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17766
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: UZI/9068155; UBI_ID: UBI-017769
Temperature 308 °C