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N-(1-benzyl-1H-pyrazol-4-yl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 6gy6mBBn4Nv
InChI InChI=1S/C24H18F2N6O/c25-22(26)21-11-20(17-9-5-2-6-10-17)30-23-19(13-28-32(21)23)24(33)29-18-12-27-31(15-18)14-16-7-3-1-4-8-16/h1-13,15,22H,14H2,(H,29,33)
InChIKey JTVZORFLBTTZCU-UHFFFAOYSA-N
Mol Weight 444.45 g/mol
Molecular Formula C24H18F2N6O
Exact Mass 444.151016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hHLQHlkfVg
Name N-(1-benzyl-1H-pyrazol-4-yl)-7-(difluoromethyl)-5-phenylpyrazolo[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/C24H18F2N6O/c25-22(26)21-11-20(17-9-5-2-6-10-17)30-23-19(13-28-32(21)23)24(33)29-18-12-27-31(15-18)14-16-7-3-1-4-8-16/h1-13,15,22H,14H2,(H,29,33)
InChIKey JTVZORFLBTTZCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2348
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: 9313130; UBI_ID: UBI-002349
Temperature 318 °C