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7-(difluoromethyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID AXgygs2prmC
InChI InChI=1S/C25H20F2N6O/c1-16-7-5-6-10-18(16)14-32-15-19(12-28-32)30-25(34)20-13-29-33-22(23(26)27)11-21(31-24(20)33)17-8-3-2-4-9-17/h2-13,15,23H,14H2,1H3,(H,30,34)
InChIKey FBYFMZKHVJKPIC-UHFFFAOYSA-N
Mol Weight 458.47 g/mol
Molecular Formula C25H20F2N6O
Exact Mass 458.166666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L51z3wqZYwz
Name 7-(difluoromethyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]-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/C25H20F2N6O/c1-16-7-5-6-10-18(16)14-32-15-19(12-28-32)30-25(34)20-13-29-33-22(23(26)27)11-21(31-24(20)33)17-8-3-2-4-9-17/h2-13,15,23H,14H2,1H3,(H,30,34)
InChIKey FBYFMZKHVJKPIC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2349
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: 9312465; UBI_ID: UBI-002350
Temperature 318 °C