| SpectraBase Spectrum ID |
9pSObpHpyKj |
| Name |
6-(3,4,5-Trimethoxyphenyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO5 |
| InChI |
InChI=1S/C23H19NO5/c1-27-19-12-14(13-20(28-2)21(19)29-3)24-22(25)17-10-6-4-8-15(17)16-9-5-7-11-18(16)23(24)26/h4-13H,1-3H3 |
| InChIKey |
NINRJZJPPYEPHU-UHFFFAOYSA-N |
| Molecular Weight |
389.407 g/mol |
| SMILES |
C1(N(C(c2c(-c3c1cccc3)cccc2)=O)c1cc(OC)c(c(c1)OC)OC)=O |
| SPLASH |
splash10-000i-0009000000-a412e1b450f352dc170a |
| Source of Spectrum |
F2-45-1652-12b |
| Synonyms |
6-(3,4,5-trimethoxyphenyl)benzo[d][2]benzazepine-5,7-dione |
| Wiley ID |
1703427 |
![6-(3,4,5-Trimethoxyphenyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione](/api/spectrum/9pSObpHpyKj/structure.png?h=300&w=458 "6-(3,4,5-Trimethoxyphenyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione")
