| SpectraBase Spectrum ID |
4pczLCiOq9b |
| Name |
2-Chloro-2-{1-[N-(2-(3,4-dimethoxyphenyl)ethyl)imino]ethyl}butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClNO4 |
| InChI |
InChI=1S/C16H20ClNO4/c1-11(16(17)7-9-22-15(16)19)18-8-6-12-4-5-13(20-2)14(10-12)21-3/h4-5,10H,6-9H2,1-3H3/b18-11+ |
| InChIKey |
GUOOHRUABBNOLV-WOJGMQOQSA-N |
| Molecular Weight |
325.792 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\CCc1cc(OC)c(cc1)OC)C)Cl |
| SPLASH |
splash10-006x-9200000000-ad47024e26e15eea3a3f |
| Source of Spectrum |
F-55-4161-3 |
| Synonyms |
3-Chloro-3-{(1E)-N-[(E)-2-(3,4-dimethoxyphenyl)ethyl]ethanimidoyl}dihydro-2(3H)-furanone |
| Wiley ID |
837431 |
![2-Chloro-2-{1-[N-(2-(3,4-dimethoxyphenyl)ethyl)imino]ethyl}butyrolactone](/api/spectrum/4pczLCiOq9b/structure.png?h=300&w=458 "2-Chloro-2-{1-[N-(2-(3,4-dimethoxyphenyl)ethyl)imino]ethyl}butyrolactone")
