| SpectraBase Spectrum ID |
Iqew98yybBM |
| Name |
endo-11-(2-naphthyl)-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 |
C25H19NO |
| InChI |
InChI=1S/C25H19NO/c1-2-10-20(11-3-1)26-24(19-15-14-17-8-4-5-9-18(17)16-19)23-21-12-6-7-13-22(21)25(23)27-26/h1-16,23-25H |
| InChIKey |
NBNWNMMIWFHFHY-UHFFFAOYSA-N |
| Molecular Weight |
349.433 g/mol |
| SMILES |
C1(N(OC2c3ccccc3C12)c1ccccc1)c1cc2ccccc2cc1 |
| SPLASH |
splash10-0a4i-0903000000-6a2c97d7534f9d1efb17 |
| Source of Spectrum |
AJ-66-983-4 |
| Synonyms |
exo-11-(2-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
3-(2-naphthyl)-2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole |
| Wiley ID |
772065 |
![endo-11-(2-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/Iqew98yybBM/structure.png?h=300&w=458 "endo-11-(2-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
