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

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5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9yXNie83w34
InChI InChI=1S/C21H17BrClF3N6O/c1-10-14(11(2)31(3)29-10)9-27-20(33)18-17(23)19-28-15(12-4-6-13(22)7-5-12)8-16(21(24,25)26)32(19)30-18/h4-8H,9H2,1-3H3,(H,27,33)
InChIKey UXOUIFUGSQPXFJ-UHFFFAOYSA-N
Mol Weight 541.76 g/mol
Molecular Formula C21H17BrClF3N6O
Exact Mass 540.028784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QBbK328wET
Name 5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[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/C21H17BrClF3N6O/c1-10-14(11(2)31(3)29-10)9-27-20(33)18-17(23)19-28-15(12-4-6-13(22)7-5-12)8-16(21(24,25)26)32(19)30-18/h4-8H,9H2,1-3H3,(H,27,33)
InChIKey UXOUIFUGSQPXFJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17728
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/9067898; UBI_ID: UBI-017731
Temperature 308 °C