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

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5-(4-bromophenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Hcue9rpKqRg
InChI InChI=1S/C21H22BrF3N6O/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/h4-7,9-10,17-18,28H,8,11H2,1-3H3
InChIKey SOAGYNPQFWFVRO-UHFFFAOYSA-N
Mol Weight 511.35 g/mol
Molecular Formula C21H22BrF3N6O
Exact Mass 510.099057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eQuoArk3xi
Name 5-(4-bromophenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-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/C21H22BrF3N6O/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/h4-7,9-10,17-18,28H,8,11H2,1-3H3
InChIKey SOAGYNPQFWFVRO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18026
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/9099129; UBI_ID: UBI-018029
Temperature 308 °C