| SpectraBase Spectrum ID |
8Rgch3E1ZL5 |
| Name |
endo-11-(p-Methylphenyl)-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 |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-15-11-13-16(14-12-15)21-20-18-9-5-6-10-19(18)22(20)24-23(21)17-7-3-2-4-8-17/h2-14,20-22H,1H3 |
| InChIKey |
DGGLKNKOZRTLEW-UHFFFAOYSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
C12ON(C(C1c1ccccc21)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-004i-9003000000-07c21b06abb19a89d5fc |
| Source of Spectrum |
AJ-66-982-5 |
| Synonyms |
exo-11-(p-Methylphenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
3-(4-methylphenyl)-2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole |
| Wiley ID |
772070 |
![endo-11-(p-Methylphenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/8Rgch3E1ZL5/structure.png?h=300&w=458 "endo-11-(p-Methylphenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
