| SpectraBase Spectrum ID |
4mGARusQg8m |
| Name |
Ethyl 2-allyl-2-cyano-4-(phenylselenonyl)-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4Se |
| InChI |
InChI=1S/C16H19NO4Se/c1-3-10-16(13-17,15(18)21-4-2)11-12-22(19,20)14-8-6-5-7-9-14/h3,5-9H,1,4,10-12H2,2H3 |
| InChIKey |
KOTFYUOYWKRSHG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800592 |
| Molecular Weight |
368.303 g/mol |
| SMILES |
C([Se](=O)(=O)c1ccccc1)CC(CC=C)(C#N)C(=O)OCC |
| SPLASH |
splash10-014j-1690000000-fe4e6ceb717434f253fd |
| Source of Spectrum |
ASC-351-103/SM8-4k |
| Synonyms |
Ethyl 2-cyano-2-(2-(phenylselenonyl)ethyl)pent-4-enoate |
| Wiley ID |
1766413 |
