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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID FiY9EwQvKDj
InChI InChI=1S/C26H22F2N6O/c1-16-23(17(2)33(32-16)15-18-9-5-3-6-10-18)31-26(35)20-14-29-34-22(24(27)28)13-21(30-25(20)34)19-11-7-4-8-12-19/h3-14,24H,15H2,1-2H3,(H,31,35)
InChIKey WWUSFQQVETZIGQ-UHFFFAOYSA-N
Mol Weight 472.5 g/mol
Molecular Formula C26H22F2N6O
Exact Mass 472.182316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Wd6uDNvked
Name N-(1-benzyl-3,5-dimethyl-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/C26H22F2N6O/c1-16-23(17(2)33(32-16)15-18-9-5-3-6-10-18)31-26(35)20-14-29-34-22(24(27)28)13-21(30-25(20)34)19-11-7-4-8-12-19/h3-14,24H,15H2,1-2H3,(H,31,35)
InChIKey WWUSFQQVETZIGQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4561
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: 9675706; UBI_ID: UBI-004562
Temperature 308 °C