| SpectraBase Spectrum ID |
9Au1TzBE2av |
| Name |
2H-Dibenz[b,e]azepine-6,11-dione, 1,3,4,4a,5,11a-hexahydro- |
| Alternate Name(s) |
3,4,4a,11a-tetrahydro-1H-dibenzo[b,e]azepine-6,11(2H,5H)-dione
3,4-Benzo-6,7-dihydro-6, (-tetramethylene-(1H)azepine-2,5-dione |
| CAS Registry Number |
55278-23-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-2,5-6,11-12H,3-4,7-8H2,(H,15,17) |
| InChIKey |
FPEFCJFEGFXITI-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
N1C2C(C(c3c(C1=O)cccc3)=O)CCCC2 |
| SPLASH |
splash10-0032-5930000000-090d4915b23627197a60 |
| Source of Spectrum |
C-97-7296-0 |
| Wiley ID |
1230822 |
![2H-Dibenz[b,e]azepine-6,11-dione, 1,3,4,4a,5,11a-hexahydro-](/api/spectrum/9Au1TzBE2av/structure.png?h=300&w=458 "2H-Dibenz[b,e]azepine-6,11-dione, 1,3,4,4a,5,11a-hexahydro-")
