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pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-(3-phenylpropyl)-
SpectraBase Compound ID LbjzlqIKjGh
InChI InChI=1S/C26H27ClN4O/c1-18-23(14-15-26(32)28-16-6-9-20-7-4-3-5-8-20)19(2)31-25(29-18)17-24(30-31)21-10-12-22(27)13-11-21/h3-5,7-8,10-13,17H,6,9,14-16H2,1-2H3,(H,28,32)
InChIKey OHCPKXWAIDTPPN-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 6VezcWnb6jt
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-(3-phenylpropyl)-
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/c1-18-23(14-15-26(32)28-16-6-9-20-7-4-3-5-8-20)19(2)31-25(29-18)17-24(30-31)21-10-12-22(27)13-11-21/h3-5,7-8,10-13,17H,6,9,14-16H2,1-2H3,(H,28,32)
InChIKey OHCPKXWAIDTPPN-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_2748
Solvent DMSO-d6
Source Vendor ID: NMR/12688881