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

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3-bromo-5-(5-bromo-2-furyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID K5wJ3xIPrWv
InChI InChI=1S/C19H15Br2F3N6O2/c1-8-10(9(2)29(3)27-8)7-25-18(31)16-15(21)17-26-11(12-4-5-14(20)32-12)6-13(19(22,23)24)30(17)28-16/h4-6H,7H2,1-3H3,(H,25,31)
InChIKey BJHBTTANXKKIHV-UHFFFAOYSA-N
Mol Weight 576.17 g/mol
Molecular Formula C19H15Br2F3N6O2
Exact Mass 573.957534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LSXtVIuuW3
Name 3-bromo-5-(5-bromo-2-furyl)-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/C19H15Br2F3N6O2/c1-8-10(9(2)29(3)27-8)7-25-18(31)16-15(21)17-26-11(12-4-5-14(20)32-12)6-13(19(22,23)24)30(17)28-16/h4-6H,7H2,1-3H3,(H,25,31)
InChIKey BJHBTTANXKKIHV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18033
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/9099194; UBI_ID: UBI-018036
Temperature 308 °C