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N-(2-benzylphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4q2C0550WJ4
InChI InChI=1S/C28H22F2N4O/c1-18-11-13-20(14-12-18)24-16-25(26(29)30)34-27(32-24)22(17-31-34)28(35)33-23-10-6-5-9-21(23)15-19-7-3-2-4-8-19/h2-14,16-17,26H,15H2,1H3,(H,33,35)
InChIKey WKXNJOLUJCBGCW-UHFFFAOYSA-N
Mol Weight 468.51 g/mol
Molecular Formula C28H22F2N4O
Exact Mass 468.176168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zCZTQeowuA
Name N-(2-benzylphenyl)-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/C28H22F2N4O/c1-18-11-13-20(14-12-18)24-16-25(26(29)30)34-27(32-24)22(17-31-34)28(35)33-23-10-6-5-9-21(23)15-19-7-3-2-4-8-19/h2-14,16-17,26H,15H2,1H3,(H,33,35)
InChIKey WKXNJOLUJCBGCW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3815
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: 9318717; UBI_ID: UBI-003816
Temperature 308 °C