| SpectraBase Spectrum ID |
3bLuIicNQOj |
| Name |
Diethyl E-4-[(Z)-1,3,4,5,6,7-hexahydroazepin-2-ylidene]-2-pentenedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-3-19-14(17)10-9-12(15(18)20-4-2)13-8-6-5-7-11-16-13/h9-10,16H,3-8,11H2,1-2H3/b10-9+,13-12- |
| InChIKey |
PHMXSBJFEOOXKK-FWIFIWDMSA-N |
| Molecular Weight |
281.352 g/mol |
| SMILES |
N1CCCCC\C1=C\(\C=C\C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-004i-8590000000-6e9e09b1125e0abf0f48 |
| Source of Spectrum |
F-55-14617-6 |
| Synonyms |
Diethyl (2E,4Z)-4-hexahydro-2H-azepin-2-ylidene-2-pentenedioate |
| Wiley ID |
840171 |
![Diethyl E-4-[(Z)-1,3,4,5,6,7-hexahydroazepin-2-ylidene]-2-pentenedioate](/api/spectrum/3bLuIicNQOj/structure.png?h=300&w=458 "Diethyl E-4-[(Z)-1,3,4,5,6,7-hexahydroazepin-2-ylidene]-2-pentenedioate")
