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5-(4-bromophenyl)-3-chloro-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(4-bromophenyl)-3-chloro-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID E3B2h9IXxxT
InChI InChI=1S/C21H21BrClF3N6O/c1-11-13(10-31(3)28-11)9-30(2)20(33)18-17(23)19-27-15(12-4-6-14(22)7-5-12)8-16(21(24,25)26)32(19)29-18/h4-7,10,15-16,27H,8-9H2,1-3H3
InChIKey WGAKGDZQXOFXGG-UHFFFAOYSA-N
Mol Weight 545.79 g/mol
Molecular Formula C21H21BrClF3N6O
Exact Mass 544.060085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID jMwGUWqlNZ
Name 5-(4-bromophenyl)-3-chloro-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-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/C21H21BrClF3N6O/c1-11-13(10-31(3)28-11)9-30(2)20(33)18-17(23)19-27-15(12-4-6-14(22)7-5-12)8-16(21(24,25)26)32(19)29-18/h4-7,10,15-16,27H,8-9H2,1-3H3
InChIKey WGAKGDZQXOFXGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13278
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/9098837; UBI_ID: UBI-013281
Temperature 308 °C