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pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[2-(3-pyridinyl)-1H-benzimidazol-6-yl]-
SpectraBase Compound ID Gtg117Gz8or
InChI InChI=1S/C29H24ClN7O/c1-17-23(18(2)37-27(32-17)15-25(36-37)19-5-7-21(30)8-6-19)10-12-28(38)33-22-9-11-24-26(14-22)35-29(34-24)20-4-3-13-31-16-20/h3-9,11,13-16H,10,12H2,1-2H3,(H,33,38)(H,34,35)
InChIKey KQVSSWVZVHYXPY-UHFFFAOYSA-N
Mol Weight 522.01 g/mol
Molecular Formula C29H24ClN7O
Exact Mass 521.173086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9KCKWxKe9s
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[2-(3-pyridinyl)-1H-benzimidazol-6-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.173086120 u
Formula C29H24ClN7O
InChI InChI=1S/C29H24ClN7O/c1-17-23(18(2)37-27(32-17)15-25(36-37)19-5-7-21(30)8-6-19)10-12-28(38)33-22-9-11-24-26(14-22)35-29(34-24)20-4-3-13-31-16-20/h3-9,11,13-16H,10,12H2,1-2H3,(H,33,38)(H,34,35)
InChIKey KQVSSWVZVHYXPY-UHFFFAOYSA-N
Molecular Weight 522.012 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2840
Solvent DMSO-d6
Source Vendor ID: NMR/12689243