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5-(4-bromophenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID ETJ3ldsUBDM
InChI InChI=1S/C21H18BrF3N6O/c1-12-14(9-26-30(12)3)11-29(2)20(32)16-10-27-31-18(21(23,24)25)8-17(28-19(16)31)13-4-6-15(22)7-5-13/h4-10H,11H2,1-3H3
InChIKey RUAPZZCEVFYJJI-UHFFFAOYSA-N
Mol Weight 507.32 g/mol
Molecular Formula C21H18BrF3N6O
Exact Mass 506.067757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3n7yJUnKXX2
Name 5-(4-bromophenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)pyrazolo[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/C21H18BrF3N6O/c1-12-14(9-26-30(12)3)11-29(2)20(32)16-10-27-31-18(21(23,24)25)8-17(28-19(16)31)13-4-6-15(22)7-5-13/h4-10H,11H2,1-3H3
InChIKey RUAPZZCEVFYJJI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17753
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/9068081; UBI_ID: UBI-017756
Temperature 308 °C