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

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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 914FRFoNoS3
InChI InChI=1S/C28H24ClF3N6O3/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/h5-13H,14H2,1-4H3,(H,34,39)
InChIKey AIGJPHGTIHVOON-UHFFFAOYSA-N
Mol Weight 584.99 g/mol
Molecular Formula C28H24ClF3N6O3
Exact Mass 584.155051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K86XXkkbYLe
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)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/C28H24ClF3N6O3/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/h5-13H,14H2,1-4H3,(H,34,39)
InChIKey AIGJPHGTIHVOON-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UBI_21270_12052
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/9099986; UBI_ID: UBI-012055
Temperature 308 °C