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pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(3-acetylphenyl)-2-(4-chlorophenyl)-5,7-dimethyl-
SpectraBase Compound ID 6nDNiPmiPFX
InChI InChI=1S/C25H23ClN4O2/c1-15-22(11-12-25(32)28-21-6-4-5-19(13-21)17(3)31)16(2)30-24(27-15)14-23(29-30)18-7-9-20(26)10-8-18/h4-10,13-14H,11-12H2,1-3H3,(H,28,32)
InChIKey USKOZHPBWDPRSY-UHFFFAOYSA-N
Mol Weight 446.94 g/mol
Molecular Formula C25H23ClN4O2
Exact Mass 446.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62Nuu5m9qcJ
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(3-acetylphenyl)-2-(4-chlorophenyl)-5,7-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 446.150953695 u
Formula C25H23ClN4O2
InChI InChI=1S/C25H23ClN4O2/c1-15-22(11-12-25(32)28-21-6-4-5-19(13-21)17(3)31)16(2)30-24(27-15)14-23(29-30)18-7-9-20(26)10-8-18/h4-10,13-14H,11-12H2,1-3H3,(H,28,32)
InChIKey USKOZHPBWDPRSY-UHFFFAOYSA-N
Molecular Weight 446.938 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2744
Solvent DMSO-d6
Source Vendor ID: NMR/12688876