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N-[1-(2-chlorobenzyl)-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-(2-chlorobenzyl)-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 6ARDGGXs1es
InChI InChI=1S/C28H28ClF3N6O3/c1-15-26(16(2)37(35-15)14-18-7-5-6-8-19(18)29)34-27(39)21-13-25-33-20(12-24(28(30,31)32)38(25)36-21)17-9-10-22(40-3)23(11-17)41-4/h5-11,13,20,24,33H,12,14H2,1-4H3,(H,34,39)
InChIKey YQDYGLQRYPUZSL-UHFFFAOYSA-N
Mol Weight 589.02 g/mol
Molecular Formula C28H28ClF3N6O3
Exact Mass 588.186351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dYchGi7bur
Name N-[1-(2-chlorobenzyl)-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/C28H28ClF3N6O3/c1-15-26(16(2)37(35-15)14-18-7-5-6-8-19(18)29)34-27(39)21-13-25-33-20(12-24(28(30,31)32)38(25)36-21)17-9-10-22(40-3)23(11-17)41-4/h5-11,13,20,24,33H,12,14H2,1-4H3,(H,34,39)
InChIKey YQDYGLQRYPUZSL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12363
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/9100408; UBI_ID: UBI-012366
Temperature 313 °C