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pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[2-(3-methylphenyl)ethyl]-
SpectraBase Compound ID JU3mrBRcPhc
InChI InChI=1S/C26H27ClN4O/c1-17-5-4-6-20(15-17)13-14-28-26(32)12-11-23-18(2)29-25-16-24(30-31(25)19(23)3)21-7-9-22(27)10-8-21/h4-10,15-16H,11-14H2,1-3H3,(H,28,32)
InChIKey KKLYBVQXIYKTFZ-UHFFFAOYSA-N
Mol Weight 446.98 g/mol
Molecular Formula C26H27ClN4O
Exact Mass 446.187339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyFWyX5XNvw
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[2-(3-methylphenyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 446.187339204 u
Formula C26H27ClN4O
InChI InChI=1S/C26H27ClN4O/c1-17-5-4-6-20(15-17)13-14-28-26(32)12-11-23-18(2)29-25-16-24(30-31(25)19(23)3)21-7-9-22(27)10-8-21/h4-10,15-16H,11-14H2,1-3H3,(H,28,32)
InChIKey KKLYBVQXIYKTFZ-UHFFFAOYSA-N
Molecular Weight 446.982 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2749
Solvent DMSO-d6
Source Vendor ID: NMR/12688882