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

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5-(3,4-dimethoxyphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-3-yl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID A6fBwNCJWvB
InChI InChI=1S/C27H23F3N6O3/c1-16-6-4-5-7-18(16)15-35-11-10-24(34-35)32-26(37)20-14-25-31-19(13-23(27(28,29)30)36(25)33-20)17-8-9-21(38-2)22(12-17)39-3/h4-14H,15H2,1-3H3,(H,32,34,37)
InChIKey PSEKUAWMFBYJFS-UHFFFAOYSA-N
Mol Weight 536.52 g/mol
Molecular Formula C27H23F3N6O3
Exact Mass 536.178373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMy78zcEPQH
Name 5-(3,4-dimethoxyphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-3-yl]-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/C27H23F3N6O3/c1-16-6-4-5-7-18(16)15-35-11-10-24(34-35)32-26(37)20-14-25-31-19(13-23(27(28,29)30)36(25)33-20)17-8-9-21(38-2)22(12-17)39-3/h4-14H,15H2,1-3H3,(H,32,34,37)
InChIKey PSEKUAWMFBYJFS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13279
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/9098849; UBI_ID: UBI-013282
Temperature 308 °C