| SpectraBase Spectrum ID |
DcNBlPDCXgB |
| Name |
(Z)-4-[Cyclohexyl(prop-1-ynyl)amino]-3-penten-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-10-15(12(2)11-13(3)16)14-8-6-5-7-9-14/h11,14H,5-9H2,1-3H3/b12-11- |
| InChIKey |
ZTECVXWDKMZSOT-QXMHVHEDSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
C(\C=C\(N(C#CC)C1CCCCC1)C)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.850572 |
![(Z)-4-[cyclohexyl(prop-1-ynyl)amino]-3-penten-2-one](/api/spectrum/DcNBlPDCXgB/structure.png?h=300&w=458 "(Z)-4-[cyclohexyl(prop-1-ynyl)amino]-3-penten-2-one")
