For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, 1-(3,4-dimethoxyphenyl)-N-(1-methyl-2-phenylethyl)-
SpectraBase Compound ID 8ypkI8gzOKN
InChI InChI=1S/C23H29NO3/c1-17(15-18-9-5-4-6-10-18)24-22(25)23(13-7-8-14-23)19-11-12-20(26-2)21(16-19)27-3/h4-6,9-12,16-17H,7-8,13-15H2,1-3H3,(H,24,25)
InChIKey NPYKPTYMDSPQGM-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C23H29NO3
Exact Mass 367.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3zg5FQszA8y
Name cyclopentanecarboxamide, 1-(3,4-dimethoxyphenyl)-N-(1-methyl-2-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H29NO3/c1-17(15-18-9-5-4-6-10-18)24-22(25)23(13-7-8-14-23)19-11-12-20(26-2)21(16-19)27-3/h4-6,9-12,16-17H,7-8,13-15H2,1-3H3,(H,24,25)
InChIKey NPYKPTYMDSPQGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3727
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11278141