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

View entire compound with spectra: 1 NMR

1-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)cyclopentanecarboxamide
SpectraBase Compound ID 4UpRfZFFWx2
InChI InChI=1S/C22H27NO3/c1-25-19-11-10-18(16-20(19)26-2)22(13-6-7-14-22)21(24)23-15-12-17-8-4-3-5-9-17/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,23,24)
InChIKey VCLHSPHFXVBBDS-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIuFqEWFI5s
Name 1-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)cyclopentanecarboxamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.199093730 u
Formula C22H27NO3
InChI InChI=1S/C22H27NO3/c1-25-19-11-10-18(16-20(19)26-2)22(13-6-7-14-22)21(24)23-15-12-17-8-4-3-5-9-17/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,23,24)
InChIKey VCLHSPHFXVBBDS-UHFFFAOYSA-N
Molecular Weight 353.462 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3805
Solvent DMSO-d6
Source Vendor ID: NMR/12308302