| SpectraBase Spectrum ID |
4EMzIiVi635 |
| Name |
cyclopentanecarboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl- |
| 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/C26H33NO3/c1-29-22-13-12-21(18-23(22)30-2)25(14-6-7-15-25)19-27-24(28)26(16-8-9-17-26)20-10-4-3-5-11-20/h3-5,10-13,18H,6-9,14-17,19H2,1-2H3,(H,27,28) |
| InChIKey |
CRMBGZUJALULFT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_127 |
| 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/11249756 |
![cyclopentanecarboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-](/api/spectrum/4EMzIiVi635/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-")
