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5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GoaMWTRFHZM
InChI InChI=1S/C22H19F3N6O3/c1-11-14(12(2)30(3)28-11)9-26-21(32)16-8-20-27-15(7-19(22(23,24)25)31(20)29-16)13-4-5-17-18(6-13)34-10-33-17/h4-8H,9-10H2,1-3H3,(H,26,32)
InChIKey QNBHWPHVVPTIEH-UHFFFAOYSA-N
Mol Weight 472.43 g/mol
Molecular Formula C22H19F3N6O3
Exact Mass 472.147073 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8X3OkofBLA7
Name 5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[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/C22H19F3N6O3/c1-11-14(12(2)30(3)28-11)9-26-21(32)16-8-20-27-15(7-19(22(23,24)25)31(20)29-16)13-4-5-17-18(6-13)34-10-33-17/h4-8H,9-10H2,1-3H3,(H,26,32)
InChIKey QNBHWPHVVPTIEH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13299
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/9099250; UBI_ID: UBI-013302
Temperature 313 °C