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5-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LB3KIXKBhJ1
InChI InChI=1S/C25H22BrF3N6O2/c1-14-21(24(37)35(33(14)2)17-6-4-3-5-7-17)32-23(36)18-13-30-34-20(25(27,28)29)12-19(31-22(18)34)15-8-10-16(26)11-9-15/h3-11,13,19-20,31H,12H2,1-2H3,(H,32,36)
InChIKey VXBJAPNMJVIGGK-UHFFFAOYSA-N
Mol Weight 575.39 g/mol
Molecular Formula C25H22BrF3N6O2
Exact Mass 574.093971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34WfT4pT2US
Name 5-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/C25H22BrF3N6O2/c1-14-21(24(37)35(33(14)2)17-6-4-3-5-7-17)32-23(36)18-13-30-34-20(25(27,28)29)12-19(31-22(18)34)15-8-10-16(26)11-9-15/h3-11,13,19-20,31H,12H2,1-2H3,(H,32,36)
InChIKey VXBJAPNMJVIGGK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12329
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/9100286; UBI_ID: UBI-012332
Temperature 313 °C