| SpectraBase Spectrum ID |
Ca2MmQhp1CJ |
| Name |
L-Proline, N-butoxycarbonyl-, pentadecyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.350508993 u |
| Formula |
C25H47NO4 |
| InChI |
InChI=1S/C25H47NO4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-29-24(27)23-19-18-20-26(23)25(28)30-21-6-4-2/h23H,3-22H2,1-2H3 |
| InChIKey |
OIVSUNLPDDRBLD-UHFFFAOYSA-N |
| Molecular Weight |
425.654 g/mol |
| SMILES |
C1(N(CCC1)C(=O)OCCCC)C(OCCCCCCCCCCCCCCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859873 |
