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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HvdDgDBBgbZ
InChI InChI=1S/C23H20F2N4O2/c1-31-17-9-7-16(8-10-17)19-13-20(21(24)25)29-22(28-19)18(14-27-29)23(30)26-12-11-15-5-3-2-4-6-15/h2-10,13-14,21H,11-12H2,1H3,(H,26,30)
InChIKey DBDFSJHORPNIBH-UHFFFAOYSA-N
Mol Weight 422.44 g/mol
Molecular Formula C23H20F2N4O2
Exact Mass 422.155432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69TQn8X1P1l
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-(2-phenylethyl)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/C23H20F2N4O2/c1-31-17-9-7-16(8-10-17)19-13-20(21(24)25)29-22(28-19)18(14-27-29)23(30)26-12-11-15-5-3-2-4-6-15/h2-10,13-14,21H,11-12H2,1H3,(H,26,30)
InChIKey DBDFSJHORPNIBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9781
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: UZI/9317818; Labnumber: IRA1014; UZI_ID: UZI-009783
Temperature 308 °C