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7-(difluoromethyl)-N-[2-(2-methoxyphenyl)ethyl]-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5EEfMuKIF3t
InChI InChI=1S/C24H22F2N4O2/c1-15-7-9-16(10-8-15)19-13-20(22(25)26)30-23(29-19)18(14-28-30)24(31)27-12-11-17-5-3-4-6-21(17)32-2/h3-10,13-14,22H,11-12H2,1-2H3,(H,27,31)
InChIKey KZJWRLMENBILIY-UHFFFAOYSA-N
Mol Weight 436.46 g/mol
Molecular Formula C24H22F2N4O2
Exact Mass 436.171082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ughaH74CpW
Name 7-(difluoromethyl)-N-[2-(2-methoxyphenyl)ethyl]-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/C24H22F2N4O2/c1-15-7-9-16(10-8-15)19-13-20(22(25)26)30-23(29-19)18(14-28-30)24(31)27-12-11-17-5-3-4-6-21(17)32-2/h3-10,13-14,22H,11-12H2,1-2H3,(H,27,31)
InChIKey KZJWRLMENBILIY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3506
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: 9314657; UBI_ID: UBI-003507
Temperature 313 °C