SpectraBase Spectrum ID |
JHnPgH1TiYU |
Name |
L-Proline, N-(cyclohexanecarbonyl)-, hexyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
309.230393859 u |
Formula |
C18H31NO3 |
InChI |
InChI=1S/C18H31NO3/c1-2-3-4-8-14-22-18(21)16-12-9-13-19(16)17(20)15-10-6-5-7-11-15/h15-16H,2-14H2,1H3 |
InChIKey |
ZGLDAQFTJIOHIB-UHFFFAOYSA-N |
Molecular Weight |
309.450 g/mol |
SMILES |
C1(CCCCC1)C(N1CCCC1C(=O)OCCCCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863286 |