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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2zFR2CWmpsw
InChI InChI=1S/C25H24F2N4O2/c1-4-20(16-7-5-15(2)6-8-16)30-25(32)19-14-28-31-22(23(26)27)13-21(29-24(19)31)17-9-11-18(33-3)12-10-17/h5-14,20,23H,4H2,1-3H3,(H,30,32)
InChIKey ZHJGYGJIZPUEFK-UHFFFAOYSA-N
Mol Weight 450.49 g/mol
Molecular Formula C25H24F2N4O2
Exact Mass 450.186732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 294JWXKecJ2
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]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/C25H24F2N4O2/c1-4-20(16-7-5-15(2)6-8-16)30-25(32)19-14-28-31-22(23(26)27)13-21(29-24(19)31)17-9-11-18(33-3)12-10-17/h5-14,20,23H,4H2,1-3H3,(H,30,32)
InChIKey ZHJGYGJIZPUEFK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13887
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/9317949; UBI_ID: UBI-013890
Temperature 308 °C