| SpectraBase Spectrum ID |
6TXJairL7IB |
| Name |
ETHYL-2-[N-(BUT-3-ENYL)-2-CHLOROETHANAMIDO]-PROPENOATE |
| Compound Number |
11A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H16ClNO3 |
| InChI |
InChI=1S/C11H16ClNO3/c1-4-6-7-13(10(14)8-12)9(3)11(15)16-5-2/h4H,1,3,5-8H2,2H3 |
| InChIKey |
PLXOXGIUKMOCCH-UHFFFAOYSA-N |
| Literature Reference Author |
S.R.BAKER,K.I.BURTON,A.F.PARSONS,J.F.PONS,M.WILSON |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,427(1999) |
| Literature Reference DOI |
10.1039/a809282f |
| Molecular Weight |
245.706 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE3300 |
![ETHYL-2-[N-(BUT-3-ENYL)-2-CHLOROETHANAMIDO]-PROPENOATE](/api/spectrum/6TXJairL7IB/structure.png?h=300&w=458 "ETHYL-2-[N-(BUT-3-ENYL)-2-CHLOROETHANAMIDO]-PROPENOATE")
