| SpectraBase Spectrum ID |
JfHwX4opDxH |
| Name |
exo-10,11-Diphenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene |
| Alternate Name(s) |
endo-10,11-Diphenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
2,3-diphenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO |
| InChI |
InChI=1S/C21H17NO/c1-3-9-15(10-4-1)20-19-17-13-7-8-14-18(17)21(19)23-22(20)16-11-5-2-6-12-16/h1-14,19-21H |
| InChIKey |
DVOYFFGDPMBOQJ-UHFFFAOYSA-N |
| Molecular Weight |
299.373 g/mol |
| SMILES |
C12ON(C(C1c1ccccc21)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00kb-0091000000-191ff3edb889687e1d82 |
| Source of Spectrum |
AJ-66-982-4 |
| Wiley ID |
772079 |
![exo-10,11-Diphenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/JfHwX4opDxH/structure.png?h=300&w=458 "exo-10,11-Diphenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
