| SpectraBase Spectrum ID |
3IzsBg6SIc7 |
| Name |
exo-11-(1-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene |
| Alternate Name(s) |
endo-11-(1-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
3-(1-naphthyl)-2-phenyl-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 |
C25H19NO |
| InChI |
InChI=1S/C25H19NO/c1-2-11-18(12-3-1)26-24(21-16-8-10-17-9-4-5-13-19(17)21)23-20-14-6-7-15-22(20)25(23)27-26/h1-16,23-25H |
| InChIKey |
VKVABYJEXITFKD-UHFFFAOYSA-N |
| Molecular Weight |
349.433 g/mol |
| SMILES |
C1(N(OC2c3ccccc3C12)c1ccccc1)c1c2c(cccc2)ccc1 |
| SPLASH |
splash10-0a4i-0903000000-80d4e619306a718b8e33 |
| Source of Spectrum |
AJ-66-982-4 |
| Wiley ID |
772067 |
![exo-11-(1-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/3IzsBg6SIc7/structure.png?h=300&w=458 "exo-11-(1-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
