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N-(2-bromo-4-methylphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5HRo3cSbqs4
InChI InChI=1S/C22H17BrF2N4O/c1-12-3-6-14(7-4-12)18-10-19(20(24)25)29-21(27-18)15(11-26-29)22(30)28-17-8-5-13(2)9-16(17)23/h3-11,20H,1-2H3,(H,28,30)
InChIKey JULDSBHGLRFDAZ-UHFFFAOYSA-N
Mol Weight 471.31 g/mol
Molecular Formula C22H17BrF2N4O
Exact Mass 470.055381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BednsZAx5s
Name N-(2-bromo-4-methylphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[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/C22H17BrF2N4O/c1-12-3-6-14(7-4-12)18-10-19(20(24)25)29-21(27-18)15(11-26-29)22(30)28-17-8-5-13(2)9-16(17)23/h3-11,20H,1-2H3,(H,28,30)
InChIKey JULDSBHGLRFDAZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3915
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: 9319188; UBI_ID: UBI-003916
Temperature 308 °C