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cyclopentanecarboxamide, N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

cyclopentanecarboxamide, N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-
SpectraBase Compound ID JrODmzaMg7w
InChI InChI=1S/C20H22ClNO3/c1-24-17-10-9-14(13-18(17)25-2)20(11-5-6-12-20)19(23)22-16-8-4-3-7-15(16)21/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,22,23)
InChIKey PQGAXDRNKFBYBJ-UHFFFAOYSA-N
Mol Weight 359.85 g/mol
Molecular Formula C20H22ClNO3
Exact Mass 359.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LriCKqm8QUv
Name cyclopentanecarboxamide, N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 359.128821269 u
Formula C20H22ClNO3
InChI InChI=1S/C20H22ClNO3/c1-24-17-10-9-14(13-18(17)25-2)20(11-5-6-12-20)19(23)22-16-8-4-3-7-15(16)21/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,22,23)
InChIKey PQGAXDRNKFBYBJ-UHFFFAOYSA-N
Molecular Weight 359.853 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18030
Solvent DMSO-d6
Source Vendor ID: NMR/11280459; Lab Info: AMI; Lab Number: MMA46-841