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N-(2-tert-butylphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8MRE2MHoHU8
InChI InChI=1S/C25H24F2N4O/c1-15-9-11-16(12-10-15)20-13-21(22(26)27)31-23(29-20)17(14-28-31)24(32)30-19-8-6-5-7-18(19)25(2,3)4/h5-14,22H,1-4H3,(H,30,32)
InChIKey SLSVJOOEEKYZBC-UHFFFAOYSA-N
Mol Weight 434.49 g/mol
Molecular Formula C25H24F2N4O
Exact Mass 434.191818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFYuN8k8E4j
Name N-(2-tert-butylphenyl)-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/C25H24F2N4O/c1-15-9-11-16(12-10-15)20-13-21(22(26)27)31-23(29-20)17(14-28-31)24(32)30-19-8-6-5-7-18(19)25(2,3)4/h5-14,22H,1-4H3,(H,30,32)
InChIKey SLSVJOOEEKYZBC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3886
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: 9318069; UBI_ID: UBI-003887
Temperature 308 °C