| SpectraBase Spectrum ID |
3PQHYNUj3Ms |
| Name |
Endo-7,8,9,10-tetrahydro-11-benzyl-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.168127954 u |
| Formula |
C29H22N2O2 |
| InChI |
InChI=1S/C29H22N2O2/c32-28-24-25(29(33)31(28)20-13-5-2-6-14-20)27-22-16-8-12-19-11-7-15-21(23(19)22)26(24)30(27)17-18-9-3-1-4-10-18/h1-16,24-27H,17H2/t24?,25?,26-,27+ |
| InChIKey |
MGZNXYGGBFIGSX-LEABRGHYSA-N |
| Molecular Weight |
430.507 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)C2=CC=CC=C2)[C@@]2(C=3C=CC=C4C3C([C@]1(N2CC1=CC=CC=C1)[H])=CC=C4)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956408 |
![Endo-7,8,9,10-tetrahydro-11-benzyl-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide](/api/spectrum/3PQHYNUj3Ms/structure.png?h=300&w=458 "Endo-7,8,9,10-tetrahydro-11-benzyl-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide")
