SpectraBase Spectrum ID |
47Cj0zTEwH0 |
Name |
L-Proline, N-(cyclohexanecarbonyl)-, pentyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.214743795 u |
Formula |
C17H29NO3 |
InChI |
InChI=1S/C17H29NO3/c1-2-3-7-13-21-17(20)15-11-8-12-18(15)16(19)14-9-5-4-6-10-14/h14-15H,2-13H2,1H3 |
InChIKey |
NUNBXPMGGQPBDK-UHFFFAOYSA-N |
SMILES |
C1CCCC(C1)C(N1CCCC1C(=O)OCCCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868023 |