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

View entire compound with spectra: 1 NMR

3-bromo-N-methyl-5-(2-thienyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID L5hUn3m81P9
InChI InChI=1S/C20H18BrF3N6OS/c1-10-12(11(2)29(4)26-10)9-28(3)19(31)17-16(21)18-25-13(14-6-5-7-32-14)8-15(20(22,23)24)30(18)27-17/h5-8H,9H2,1-4H3
InChIKey QEXARZHXQVMDNI-UHFFFAOYSA-N
Mol Weight 527.36 g/mol
Molecular Formula C20H18BrF3N6OS
Exact Mass 526.039828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59ZjIfzkju1
Name 3-bromo-N-methyl-5-(2-thienyl)-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/C20H18BrF3N6OS/c1-10-12(11(2)29(4)26-10)9-28(3)19(31)17-16(21)18-25-13(14-6-5-7-32-14)8-15(20(22,23)24)30(18)27-17/h5-8H,9H2,1-4H3
InChIKey QEXARZHXQVMDNI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18046
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/9099331; UBI_ID: UBI-018049
Temperature 308 °C