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N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-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-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CKrILSYTr7k
InChI InChI=1S/C27H26ClF3N6O3/c1-15-10-24(35-36(15)14-16-4-7-18(28)8-5-16)33-26(38)20-13-25-32-19(12-23(27(29,30)31)37(25)34-20)17-6-9-21(39-2)22(11-17)40-3/h4-11,13,19,23,32H,12,14H2,1-3H3,(H,33,35,38)
InChIKey KEKQIPKNGNHZGT-UHFFFAOYSA-N
Mol Weight 574.99 g/mol
Molecular Formula C27H26ClF3N6O3
Exact Mass 574.170701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ao2bigNuImg
Name N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H26ClF3N6O3/c1-15-10-24(35-36(15)14-16-4-7-18(28)8-5-16)33-26(38)20-13-25-32-19(12-23(27(29,30)31)37(25)34-20)17-6-9-21(39-2)22(11-17)40-3/h4-11,13,19,23,32H,12,14H2,1-3H3,(H,33,35,38)
InChIKey KEKQIPKNGNHZGT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12367
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/9100418; UBI_ID: UBI-012370
Temperature 313 °C