| SpectraBase Spectrum ID |
1wVUzDCNZS |
| Name |
5-[(p-Methoxycarbonyl)phenyl]-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15NO4 |
| InChI |
InChI=1S/C22H15NO4/c1-27-22(26)14-10-12-15(13-11-14)23-19-9-5-4-8-18(19)20(24)16-6-2-3-7-17(16)21(23)25/h2-13H,1H3 |
| InChIKey |
UBNJVYXXFKRLEG-UHFFFAOYSA-N |
| Molecular Weight |
357.365 g/mol |
| SMILES |
C1(N(c2c(C(c3c1cccc3)=O)cccc2)c1ccc(C(=O)OC)cc1)=O |
| SPLASH |
splash10-0a4i-0039000000-a01a17fad43eca2e21ae |
| Source of Spectrum |
Y4-88-605-18 |
| Synonyms |
5-[p-(Methoxycarbonyl)phenyl]-5,6-dihydro-11H-dibenzo[b,e]azepine-6,11-dione
Methyl 4-(6,11-dioxo-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)benzoate |
| Wiley ID |
1550322 |
![5-[(p-Methoxycarbonyl)phenyl]-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione](/api/spectrum/1wVUzDCNZS/structure.png?h=300&w=458 "5-[(p-Methoxycarbonyl)phenyl]-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione")
