| SpectraBase Spectrum ID |
JLwbiNrBHdm |
| Name |
2-Acetyl-2,9,11-triazatricyclo[8.4.0.0(4,9)]tetradeca-1(10),11,13-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O |
| InChI |
InChI=1S/C13H17N3O/c1-10(17)16-9-11-5-2-3-8-15(11)13-12(16)6-4-7-14-13/h4,6-7,11H,2-3,5,8-9H2,1H3 |
| InChIKey |
HGKVHKCBGFINNG-UHFFFAOYSA-N |
| Molecular Weight |
231.299 g/mol |
| SMILES |
c12N(CC3N(c2nccc1)CCCC3)C(=O)C |
| SPLASH |
splash10-001s-0970000000-f2e91a79bab090c082a7 |
| Source of Spectrum |
SO-0-983-11 |
| Synonyms |
2-Acetyl-2,9,11-triazatricyclo[8.4.0.0(4,9)]tetradecane
5-Acetyl-6,6a,7,8,9,10-hexahydro-5H-dipyrido[1,2-a:3,2-e]pyrazine |
| Wiley ID |
1542597 |
![2-Acetyl-2,9,11-triazatricyclo[8.4.0.0(4,9)]tetradeca-1(10),11,13-triene](/api/spectrum/JLwbiNrBHdm/structure.png?h=300&w=458 "2-Acetyl-2,9,11-triazatricyclo[8.4.0.0(4,9)]tetradeca-1(10),11,13-triene")
