| SpectraBase Spectrum ID |
Ehu10t2ko3Q |
| Name |
(Z)-4-[Butyl(1-propynyl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-5-7-9-13(8-6-2)11(3)10-12(4)14/h10H,5,7,9H2,1-4H3/b11-10- |
| InChIKey |
MVVWBRUUKQQWJN-KHPPLWFESA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C(N(\C(=C/C(=O)C)C)CCCC)#CC |
| SPLASH |
splash10-002f-0900000000-4de933c0dd2e687aaa84 |
| Source of Spectrum |
C5-2003-527-6 |
| Synonyms |
(3Z)-4-[butyl(1-propynyl)amino]-3-penten-2-one |
| Wiley ID |
1615473 |
![(Z)-4-[Butyl(1-propynyl)amino]-3-penten-2-one](/api/spectrum/Ehu10t2ko3Q/structure.png?h=300&w=458 "(Z)-4-[Butyl(1-propynyl)amino]-3-penten-2-one")
