| SpectraBase Spectrum ID |
fnpQKNPK9k |
| Name |
4-[(1-Phenylethyl)amino]pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-10(9-11(2)15)14-12(3)13-7-5-4-6-8-13/h4-9,12,14H,1-3H3 |
| InChIKey |
IPLGCPNCNNFYEO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.201800906 |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N(C(=CC(C)=O)C)C(C)c1ccccc1 |
| SPLASH |
splash10-0pb9-4920000000-152dab8c2d1c947b3a16 |
| Source of Spectrum |
U2-2019-SM121-18 |
| Synonyms |
4-((1-phenylethyl)amino)pent-3-en-2-one |
| Wiley ID |
1813626 |
![4-[(1-Phenylethyl)amino]pent-3-en-2-one](/api/spectrum/fnpQKNPK9k/structure.png?h=300&w=458 "4-[(1-Phenylethyl)amino]pent-3-en-2-one")
