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

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5-(4-bromophenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 9KiTl1cWolr
InChI InChI=1S/C21H22BrF3N6O/c1-11-15(12(2)30(3)29-11)9-26-20(32)16-10-27-31-18(21(23,24)25)8-17(28-19(16)31)13-4-6-14(22)7-5-13/h4-7,10,17-18,28H,8-9H2,1-3H3,(H,26,32)
InChIKey NFJYYQFAOLYOKM-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 AgxIqbcN4tX
Name 5-(4-bromophenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-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/c1-11-15(12(2)30(3)29-11)9-26-20(32)16-10-27-31-18(21(23,24)25)8-17(28-19(16)31)13-4-6-14(22)7-5-13/h4-7,10,17-18,28H,8-9H2,1-3H3,(H,26,32)
InChIKey NFJYYQFAOLYOKM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13272
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/9098710; UBI_ID: UBI-013275
Temperature 308 °C