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N-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6V02L1w8ERB
InChI InChI=1S/C27H27F3N6O/c1-16-9-11-19(12-10-16)15-35-18(3)25(17(2)33-35)32-26(37)22-14-24-31-21(20-7-5-4-6-8-20)13-23(27(28,29)30)36(24)34-22/h4-12,14,21,23,31H,13,15H2,1-3H3,(H,32,37)
InChIKey LXLUZBQLFYAOSW-UHFFFAOYSA-N
Mol Weight 508.55 g/mol
Molecular Formula C27H27F3N6O
Exact Mass 508.219844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7M88X7Inndp
Name N-[3,5-dimethyl-1-(4-methylbenzyl)-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/C27H27F3N6O/c1-16-9-11-19(12-10-16)15-35-18(3)25(17(2)33-35)32-26(37)22-14-24-31-21(20-7-5-4-6-8-20)13-23(27(28,29)30)36(24)34-22/h4-12,14,21,23,31H,13,15H2,1-3H3,(H,32,37)
InChIKey LXLUZBQLFYAOSW-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UBI_21270_12012
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/9099932; UBI_ID: UBI-012015
Temperature 308 °C