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pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5,7-dimethyl-
SpectraBase Compound ID LeterHmvEt6
InChI InChI=1S/C27H27ClN4O3/c1-16(20-6-10-24-25(14-20)35-13-12-34-24)30-27(33)11-9-22-17(2)29-26-15-23(31-32(26)18(22)3)19-4-7-21(28)8-5-19/h4-8,10,14-16H,9,11-13H2,1-3H3,(H,30,33)
InChIKey AYRBYASXVNWJMF-UHFFFAOYSA-N
Mol Weight 490.99 g/mol
Molecular Formula C27H27ClN4O3
Exact Mass 490.177168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOJHSBNdHr6
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-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 490.177168442 u
Formula C27H27ClN4O3
InChI InChI=1S/C27H27ClN4O3/c1-16(20-6-10-24-25(14-20)35-13-12-34-24)30-27(33)11-9-22-17(2)29-26-15-23(31-32(26)18(22)3)19-4-7-21(28)8-5-19/h4-8,10,14-16H,9,11-13H2,1-3H3,(H,30,33)
InChIKey AYRBYASXVNWJMF-UHFFFAOYSA-N
Molecular Weight 490.991 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2882
Solvent DMSO-d6
Source Vendor ID: NMR/12689319