SpectraBase Spectrum ID |
znSdujHVPj |
Name |
L-Proline, N-(3-cyclopentylpropionyl)-, pentadecyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
449.386894503 u |
Formula |
C28H51NO3 |
InChI |
InChI=1S/C28H51NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-32-28(31)26-20-17-23-29(26)27(30)22-21-25-18-14-15-19-25/h25-26H,2-24H2,1H3 |
InChIKey |
GIJRZGDOBJRHBG-UHFFFAOYSA-N |
Molecular Weight |
449.720 g/mol |
SMILES |
C(N1CCCC1C(=O)OCCCCCCCCCCCCCCC)(=O)CCC1CCCC1 |