| SpectraBase Spectrum ID |
Dy7RLP3z82a |
| Name |
Propionamide, 3-cyclopentyl-N-allyl-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.224914557 u |
| Formula |
C16H29NO |
| InChI |
InChI=1S/C16H29NO/c1-4-12-17(13-11-14(2)3)16(18)10-9-15-7-5-6-8-15/h4,14-15H,1,5-13H2,2-3H3 |
| InChIKey |
NYWCYIWOGNDGIC-UHFFFAOYSA-N |
| Molecular Weight |
251.414 g/mol |
| SMILES |
C(N(CCC(C)C)CC=C)(=O)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892412 |
