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

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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9Ujma1iLxcq
InChI InChI=1S/C26H25F3N6O/c1-16-24(17(2)34(32-16)15-18-9-5-3-6-10-18)31-25(36)21-14-23-30-20(19-11-7-4-8-12-19)13-22(26(27,28)29)35(23)33-21/h3-12,14,20,22,30H,13,15H2,1-2H3,(H,31,36)
InChIKey FAYFAXDFMPVUCZ-UHFFFAOYSA-N
Mol Weight 494.52 g/mol
Molecular Formula C26H25F3N6O
Exact Mass 494.204194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fKeIo6RBie
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-phenyl-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/C26H25F3N6O/c1-16-24(17(2)34(32-16)15-18-9-5-3-6-10-18)31-25(36)21-14-23-30-20(19-11-7-4-8-12-19)13-22(26(27,28)29)35(23)33-21/h3-12,14,20,22,30H,13,15H2,1-2H3,(H,31,36)
InChIKey FAYFAXDFMPVUCZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12347
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/9100344; UBI_ID: UBI-012350
Temperature 313 °C