| SpectraBase Spectrum ID |
2MrLhvKXaWO |
| Name |
L-Proline, N-(cyclopentylcarbonyl)-, undecyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.292994117 u |
| Formula |
C22H39NO3 |
| InChI |
InChI=1S/C22H39NO3/c1-2-3-4-5-6-7-8-9-12-18-26-22(25)20-16-13-17-23(20)21(24)19-14-10-11-15-19/h19-20H,2-18H2,1H3 |
| InChIKey |
IEDSTRSITMZZMR-UHFFFAOYSA-N |
| Molecular Weight |
365.558 g/mol |
| SMILES |
C(N1CCCC1C(=O)OCCCCCCCCCCC)(=O)C1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876976 |
