| SpectraBase Spectrum ID |
ADg4cUGA4P8 |
| Name |
exo-7,8,9,10-Tetrahydro-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O2 |
| InChI |
InChI=1S/C22H16N2O2/c25-21-17-18(22(26)24(21)13-8-2-1-3-9-13)20-15-11-5-7-12-6-4-10-14(16(12)15)19(17)23-20/h1-11,17-20,23H |
| InChIKey |
RTSLECPEQHFMLA-UHFFFAOYSA-N |
| Molecular Weight |
340.382 g/mol |
| SMILES |
N1C2C3C(C1c1c4c(cccc24)ccc1)C(N(C3=O)c1ccccc1)=O |
| SPLASH |
splash10-014i-0900000000-fac9f2c13d52d0831e11 |
| Source of Spectrum |
F-50-7501-12 |
| Synonyms |
5-phenyl-5,18-diazapentacyclo[7.7.1.1(2,8).0(3,7).0(13,17)]octadeca-1(17),9,11,13,15-pentaene-4,6-dione |
| Wiley ID |
1335527 |
![exo-7,8,9,10-Tetrahydro-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide](/api/spectrum/ADg4cUGA4P8/structure.png?h=300&w=458 "exo-7,8,9,10-Tetrahydro-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide")
