| SpectraBase Spectrum ID |
E8Vjxr49Nkm |
| Name |
2-{1-[N-(2-(4-Chlorophenyl)ethyl)amino]-1-ethylidene}butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO2 |
| InChI |
InChI=1S/C14H16ClNO2/c1-10(13-7-9-18-14(13)17)16-8-6-11-2-4-12(15)5-3-11/h2-5,16H,6-9H2,1H3/b13-10+ |
| InChIKey |
KHJLBQTVQTZRLF-JLHYYAGUSA-N |
| Molecular Weight |
265.740 g/mol |
| SMILES |
N(\C(=C\1C(OCC1)=O)C)CCc1ccc(cc1)Cl |
| SPLASH |
splash10-0006-2900000000-eb4f1e89dd82ccc875e9 |
| Source of Spectrum |
F-55-4159-2 |
| Synonyms |
(3E)-3-(1-{[2-(4-chlorophenyl)ethyl]amino}ethylidene)dihydro-2(3H)-furanone |
| Wiley ID |
837441 |
![2-{1-[N-(2-(4-Chlorophenyl)ethyl)amino]-1-ethylidene}butyrolactone](/api/spectrum/E8Vjxr49Nkm/structure.png?h=300&w=458 "2-{1-[N-(2-(4-Chlorophenyl)ethyl)amino]-1-ethylidene}butyrolactone")
