| SpectraBase Spectrum ID |
6TNRky55wfG |
| Name |
(Z)-4-[Phenyl(1-propynyl)amino]-3-penten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-4-10-15(12(2)11-13(3)16)14-8-6-5-7-9-14/h5-9,11H,1-3H3/b12-11- |
| InChIKey |
PFSAMHVLGSQXLB-QXMHVHEDSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C(\C=C\(N(C#CC)c1ccccc1)C)(=O)C |
| SPLASH |
splash10-0002-0930000000-a19cc54ad012d1575731 |
| Source of Spectrum |
C5-2003-527-6 |
| Synonyms |
(3Z)-4-(1-propynylanilino)-3-penten-2-one |
| Wiley ID |
1615470 |
![(Z)-4-[Phenyl(1-propynyl)amino]-3-penten-2-one](/api/spectrum/6TNRky55wfG/structure.png?h=300&w=458 "(Z)-4-[Phenyl(1-propynyl)amino]-3-penten-2-one")
