| SpectraBase Spectrum ID |
8q8CVCAWLCn |
| Name |
L-Proline, N-(cyclohexanecarbonyl)-, undecyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.308644181 u |
| Formula |
C23H41NO3 |
| InChI |
InChI=1S/C23H41NO3/c1-2-3-4-5-6-7-8-9-13-19-27-23(26)21-17-14-18-24(21)22(25)20-15-11-10-12-16-20/h20-21H,2-19H2,1H3 |
| InChIKey |
IZCQWZNFIJWARL-UHFFFAOYSA-N |
| Molecular Weight |
379.585 g/mol |
| SMILES |
C1C(CCCC1)C(N1CCCC1C(=O)OCCCCCCCCCCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880989 |
