| SpectraBase Spectrum ID |
7qg3uMwDkx2 |
| Name |
2-Azabenzo[k]cycloundecan-3,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c16-13-9-3-1-2-4-10-14(17)15-12-8-6-5-7-11(12)13/h5-8H,1-4,9-10H2,(H,15,17) |
| InChIKey |
BNOUEKHLHKTFML-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N1C(CCCCCCC(c2c1cccc2)=O)=O |
| SPLASH |
splash10-00di-0940000000-1274adbb83849b66c5d4 |
| Source of Spectrum |
F-56-9645-3 |
| Synonyms |
7,8,9,10,11,12-Hexahydro-5H-5-aza-benzocycloundecene-6,13-dione
10-azabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,9-dione |
| Wiley ID |
859454 |
![2-Azabenzo[k]cycloundecan-3,10-dione](/api/spectrum/7qg3uMwDkx2/structure.png?h=300&w=458 "2-Azabenzo[k]cycloundecan-3,10-dione")
