| SpectraBase Spectrum ID |
DKkrKSGciIm |
| Name |
exo-11-(p-Methyoxyphenyl)-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 |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c1-24-17-13-11-15(12-14-17)21-20-18-9-5-6-10-19(18)22(20)25-23(21)16-7-3-2-4-8-16/h2-14,20-22H,1H3 |
| InChIKey |
ZCPAEMFALJEEKU-UHFFFAOYSA-N |
| Molecular Weight |
329.399 g/mol |
| SMILES |
C12ON(C(C1c1ccccc21)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-00di-0093000000-3aa035a775a74ec9a2b0 |
| Source of Spectrum |
AJ-66-982-4 |
| Synonyms |
endo-11-(p-Methyoxyphenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
3-(4-methoxyphenyl)-2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole
methyl 4-(2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazol-3-yl)phenyl ether |
| Wiley ID |
772069 |
![exo-11-(p-Methyoxyphenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/DKkrKSGciIm/structure.png?h=300&w=458 "exo-11-(p-Methyoxyphenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
