| SpectraBase Spectrum ID |
AJe0BxJZE7l |
| Name |
endo-11-(p-Cyanophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O |
| InChI |
InChI=1S/C22H16N2O/c23-14-15-10-12-16(13-11-15)21-20-18-8-4-5-9-19(18)22(20)25-24(21)17-6-2-1-3-7-17/h1-13,20-22H |
| InChIKey |
MDAWFYKHKQOYDI-UHFFFAOYSA-N |
| Molecular Weight |
324.383 g/mol |
| SMILES |
C12ON(C(C1c1ccccc21)c1ccc(C#N)cc1)c1ccccc1 |
| SPLASH |
splash10-0006-9002000000-9a87812227a55aacce84 |
| Source of Spectrum |
AJ-66-982-5 |
| Synonyms |
exo-11-(p-Cyanophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
4-(2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazol-3-yl)benzonitrile |
| Wiley ID |
772072 |
![endo-11-(p-Cyanophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/AJe0BxJZE7l/structure.png?h=300&w=458 "endo-11-(p-Cyanophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
