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N-methyl-5-(4-methylphenyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-methyl-5-(4-methylphenyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Dh5UU2UdG6N
InChI InChI=1S/C26H25F3N6O/c1-17-4-8-19(9-5-17)21-14-23(26(27,28)29)35-24(31-21)15-22(32-35)25(36)33(2)16-18-6-10-20(11-7-18)34-13-3-12-30-34/h3-13,15,21,23,31H,14,16H2,1-2H3
InChIKey DWQNGKWSKHXZBI-UHFFFAOYSA-N
Mol Weight 494.52 g/mol
Molecular Formula C26H25F3N6O
Exact Mass 494.204194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Geeo72CGz4K
Name N-methyl-5-(4-methylphenyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-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/C26H25F3N6O/c1-17-4-8-19(9-5-17)21-14-23(26(27,28)29)35-24(31-21)15-22(32-35)25(36)33(2)16-18-6-10-20(11-7-18)34-13-3-12-30-34/h3-13,15,21,23,31H,14,16H2,1-2H3
InChIKey DWQNGKWSKHXZBI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8553
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/1009314; UBI_ID: UBI-008556
Temperature 308 °C