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N-[1-(2-chlorobenzyl)-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-(2-chlorobenzyl)-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 BQA6Ewpdg9U
InChI InChI=1S/C26H24ClF3N6O/c1-15-24(16(2)35(33-15)14-18-10-6-7-11-19(18)27)32-25(37)21-13-23-31-20(17-8-4-3-5-9-17)12-22(26(28,29)30)36(23)34-21/h3-11,13,20,22,31H,12,14H2,1-2H3,(H,32,37)
InChIKey HCSIHWPKXBHMJY-UHFFFAOYSA-N
Mol Weight 528.97 g/mol
Molecular Formula C26H24ClF3N6O
Exact Mass 528.165222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QFpCnQlu2b
Name N-[1-(2-chlorobenzyl)-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/C26H24ClF3N6O/c1-15-24(16(2)35(33-15)14-18-10-6-7-11-19(18)27)32-25(37)21-13-23-31-20(17-8-4-3-5-9-17)12-22(26(28,29)30)36(23)34-21/h3-11,13,20,22,31H,12,14H2,1-2H3,(H,32,37)
InChIKey HCSIHWPKXBHMJY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4555
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: 9684932; UBI_ID: UBI-004556
Temperature 308 °C