| SpectraBase Spectrum ID |
LZz4Ij6WiBO |
| Name |
Propionamide, 3-cyclopentyl-N-allyl-N-dodecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.334465008 u |
| Formula |
C23H43NO |
| InChI |
InChI=1S/C23H43NO/c1-3-5-6-7-8-9-10-11-12-15-21-24(20-4-2)23(25)19-18-22-16-13-14-17-22/h4,22H,2-3,5-21H2,1H3 |
| InChIKey |
IUXXISHTGNTQAB-UHFFFAOYSA-N |
| Molecular Weight |
349.603 g/mol |
| SMILES |
C(N(CCCCCCCCCCCC)CC=C)(=O)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93816 |
