| SpectraBase Spectrum ID |
STN6yg6YHG |
| Name |
Propanamide, 3-cyclopentyl-N-(hept-2-yl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.224914557 u |
| Formula |
C15H29NO |
| InChI |
InChI=1S/C15H29NO/c1-3-4-5-8-13(2)16-15(17)12-11-14-9-6-7-10-14/h13-14H,3-12H2,1-2H3,(H,16,17) |
| InChIKey |
JXODAYBHLJGKHW-UHFFFAOYSA-N |
| Molecular Weight |
239.403 g/mol |
| SMILES |
C(NC(CCCCC)C)(=O)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.982324 |
