| SpectraBase Spectrum ID |
ADnwAEAuHVP |
| Name |
L-Proline, N-methoxycarbonyl-, pentadecyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.303558800 u |
| Formula |
C22H41NO4 |
| InChI |
InChI=1S/C22H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-27-21(24)20-17-16-18-23(20)22(25)26-2/h20H,3-19H2,1-2H3 |
| InChIKey |
LTVHUSRZLQYRML-UHFFFAOYSA-N |
| Molecular Weight |
383.573 g/mol |
| SMILES |
C1(N(CCC1)C(=O)OC)C(OCCCCCCCCCCCCCCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88378 |
