| SpectraBase Spectrum ID |
AblosAacdmk |
| Name |
2-Chloro-2-{1-[N-(2-phenylethyl)imino]ethyl}butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO2 |
| InChI |
InChI=1S/C14H16ClNO2/c1-11(14(15)8-10-18-13(14)17)16-9-7-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3/b16-11+ |
| InChIKey |
MEGQRSATFDANEX-LFIBNONCSA-N |
| Molecular Weight |
265.740 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\CCc1ccccc1)C)Cl |
| SPLASH |
splash10-0a4i-3900000000-8f23d53cb5e7f3fd60a2 |
| Source of Spectrum |
F-55-4161-3 |
| Synonyms |
3-Chloro-3-{(1E)-N-[(E)-2-phenylethyl]ethanimidoyl}dihydro-2(3H)-furanone |
| Wiley ID |
837433 |
![2-Chloro-2-{1-[N-(2-phenylethyl)imino]ethyl}butyrolactone](/api/spectrum/AblosAacdmk/structure.png?h=300&w=458 "2-Chloro-2-{1-[N-(2-phenylethyl)imino]ethyl}butyrolactone")
