| SpectraBase Spectrum ID |
jIm5vis4tL |
| Name |
2-Chloro-2-[1-(N-Benzylimino)ethyl]butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c1-10(13(14)7-8-17-12(13)16)15-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/b15-10+ |
| InChIKey |
RUPDCPPEHVTKGS-XNTDXEJSSA-N |
| Molecular Weight |
251.713 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\Cc1ccccc1)C)Cl |
| SPLASH |
splash10-0006-9010000000-456e736edea2809575d9 |
| Source of Spectrum |
F-55-4160-3 |
| Synonyms |
3-Chloro-3-{(1E)-N-[(E)-phenylmethyl]ethanimidoyl}dihydro-2(3H)-furanone |
| Wiley ID |
837435 |
![2-Chloro-2-[1-(N-Benzylimino)ethyl]butyrolactone](/api/spectrum/jIm5vis4tL/structure.png?h=300&w=458 "2-Chloro-2-[1-(N-Benzylimino)ethyl]butyrolactone")
