| SpectraBase Spectrum ID |
IRmtt1iIlxL |
| Name |
endo-11-(p-Chlorophenyl)-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 |
C21H16ClNO |
| InChI |
InChI=1S/C21H16ClNO/c22-15-12-10-14(11-13-15)20-19-17-8-4-5-9-18(17)21(19)24-23(20)16-6-2-1-3-7-16/h1-13,19-21H |
| InChIKey |
GRULUEUYRPDFAG-UHFFFAOYSA-N |
| Molecular Weight |
333.818 g/mol |
| SMILES |
C12ON(C(C1c1ccccc21)c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-004i-9002000000-d426700d0509c6252df3 |
| Source of Spectrum |
AJ-66-982-5 |
| Synonyms |
exo-11-(p-Chlorophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
3-(4-chlorophenyl)-2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole |
| Wiley ID |
772076 |
![endo-11-(p-Chlorophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/IRmtt1iIlxL/structure.png?h=300&w=458 "endo-11-(p-Chlorophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
