| SpectraBase Spectrum ID |
6LOAJ47QdnL |
| Name |
Dibenz[C,E]azocine, 5,6,7,8-tetrahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
209.120449487 u |
| Formula |
C15H15N |
| InChI |
InChI=1S/C15H15N/c1-3-7-14-12(5-1)9-10-16-11-13-6-2-4-8-15(13)14/h1-8,16H,9-11H2 |
| InChIKey |
CZXBNRDOUYJNES-UHFFFAOYSA-N |
| Molecular Weight |
209.292 g/mol |
| SMILES |
C=12C3=C(C=CC=C3)CCNCC1C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952725 |
![Dibenz[c,e]azocine, 5,6,7,8-tetrahydro-](/api/spectrum/6LOAJ47QdnL/structure.png?h=300&w=458 "Dibenz[c,e]azocine, 5,6,7,8-tetrahydro-")
