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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Fkfgb2yHD1j
InChI InChI=1S/C24H22F2N4O3/c1-14(15-4-8-17(32-2)9-5-15)28-24(31)19-13-27-30-21(22(25)26)12-20(29-23(19)30)16-6-10-18(33-3)11-7-16/h4-14,22H,1-3H3,(H,28,31)
InChIKey QFTDHRDNLNTVON-UHFFFAOYSA-N
Mol Weight 452.46 g/mol
Molecular Formula C24H22F2N4O3
Exact Mass 452.165997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwXD75UQNbZ
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]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/C24H22F2N4O3/c1-14(15-4-8-17(32-2)9-5-15)28-24(31)19-13-27-30-21(22(25)26)12-20(29-23(19)30)16-6-10-18(33-3)11-7-16/h4-14,22H,1-3H3,(H,28,31)
InChIKey QFTDHRDNLNTVON-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13905
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/9318763; UBI_ID: UBI-013908
Temperature 308 °C