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

View entire compound with spectra: 1 NMR

N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4P9OGyAOZiX
InChI InChI=1S/C28H29F3N6O3/c1-16-26(17(2)36(34-16)15-18-8-6-5-7-9-18)33-27(38)21-14-25-32-20(13-24(28(29,30)31)37(25)35-21)19-10-11-22(39-3)23(12-19)40-4/h5-12,14,20,24,32H,13,15H2,1-4H3,(H,33,38)
InChIKey JVOBTCFRZDVWKS-UHFFFAOYSA-N
Mol Weight 554.57 g/mol
Molecular Formula C28H29F3N6O3
Exact Mass 554.225323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7QzYHSzsk3
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H29F3N6O3/c1-16-26(17(2)36(34-16)15-18-8-6-5-7-9-18)33-27(38)21-14-25-32-20(13-24(28(29,30)31)37(25)35-21)19-10-11-22(39-3)23(12-19)40-4/h5-12,14,20,24,32H,13,15H2,1-4H3,(H,33,38)
InChIKey JVOBTCFRZDVWKS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12314
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: UZI/9100231; UBI_ID: UBI-012317
Temperature 313 °C