| SpectraBase Spectrum ID |
LgIu3Hxi36Z |
| Name |
2,3,9,10-Bismethylenedioxy-6-(4-methylphenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO4 |
| InChI |
InChI=1S/C23H19NO4/c1-14-2-4-17(5-3-14)24-10-15-6-20-22(27-12-25-20)8-18(15)19-9-23-21(26-13-28-23)7-16(19)11-24/h2-9H,10-13H2,1H3 |
| InChIKey |
ORTDQWCMYXVWHE-UHFFFAOYSA-N |
| Molecular Weight |
373.408 g/mol |
| SMILES |
C1N(Cc2c(-c3c1cc1OCOc1c3)cc1OCOc1c2)c1ccc(C)cc1 |
| SPLASH |
splash10-00di-0039000000-c9e2c0726a9df9474742 |
| Source of Spectrum |
F-65-3415-14 |
| Wiley ID |
1684685 |
![2,3,9,10-Bismethylenedioxy-6-(4-methylphenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine](/api/spectrum/LgIu3Hxi36Z/structure.png?h=300&w=458 "2,3,9,10-Bismethylenedioxy-6-(4-methylphenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine")
