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benzamide, N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[[(2-methylpropyl)amino]carbonyl]ethenyl]-
SpectraBase Compound ID LN5nxIvAqhV
InChI InChI=1S/C29H27ClN4O2/c1-20(2)18-31-29(36)26(32-28(35)22-9-5-3-6-10-22)17-23-19-34(25-11-7-4-8-12-25)33-27(23)21-13-15-24(30)16-14-21/h3-17,19-20H,18H2,1-2H3,(H,31,36)(H,32,35)/b26-17-
InChIKey IUBVAQPQSBGHBT-ONUIUJJFSA-N
Mol Weight 499.01 g/mol
Molecular Formula C29H27ClN4O2
Exact Mass 498.182254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bqnkqb2G5gb
Name benzamide, N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[[(2-methylpropyl)amino]carbonyl]ethenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.182253823 u
Formula C29H27ClN4O2
InChI InChI=1S/C29H27ClN4O2/c1-20(2)18-31-29(36)26(32-28(35)22-9-5-3-6-10-22)17-23-19-34(25-11-7-4-8-12-25)33-27(23)21-13-15-24(30)16-14-21/h3-17,19-20H,18H2,1-2H3,(H,31,36)(H,32,35)/b26-17-
InChIKey IUBVAQPQSBGHBT-ONUIUJJFSA-N
Molecular Weight 499.014 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1794
Solvent DMSO-d6
Source Vendor ID: ZI/8152093; Lab Info: REM; Lab Number: REM-km00374