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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[(4-methylphenyl)methyl]-
SpectraBase Compound ID GaiO4JmsNXb
InChI InChI=1S/C24H27N5O/c1-14-6-8-19(9-7-14)13-25-21(30)11-10-20-17(4)27-24-22-15(2)12-16(3)26-23(22)28-29(24)18(20)5/h6-9,12H,10-11,13H2,1-5H3,(H,25,30)
InChIKey JKGFQUOBEZLHLE-UHFFFAOYSA-N
Mol Weight 401.51 g/mol
Molecular Formula C24H27N5O
Exact Mass 401.221561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7usu3bDt7UG
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[(4-methylphenyl)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.221560508 u
Formula C24H27N5O
InChI InChI=1S/C24H27N5O/c1-14-6-8-19(9-7-14)13-25-21(30)11-10-20-17(4)27-24-22-15(2)12-16(3)26-23(22)28-29(24)18(20)5/h6-9,12H,10-11,13H2,1-5H3,(H,25,30)
InChIKey JKGFQUOBEZLHLE-UHFFFAOYSA-N
Molecular Weight 401.514 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5737
Solvent DMSO-d6
Source Vendor ID: NMR/12708880