| SpectraBase Spectrum ID |
9lIKEbztLJ0 |
| Name |
3-pyrrolidinecarboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.194342702 u |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-25-18-9-7-17(8-10-18)22-14-16(13-19(22)23)20(24)21-12-11-15-5-3-2-4-6-15/h5,7-10,16H,2-4,6,11-14H2,1H3,(H,21,24) |
| InChIKey |
NEEPMUYLYPMFEQ-UHFFFAOYSA-N |
| Molecular Weight |
342.439 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10676 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252343; Lab Info: LP; Lab Number: LP-0201525 |
![3-pyrrolidinecarboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxo-](/api/spectrum/9lIKEbztLJ0/structure.png?h=300&w=458 "3-pyrrolidinecarboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxo-")
