| SpectraBase Spectrum ID |
8Coxn86NHKI |
| Name |
10-Benzyl-9,11-diphenyl-10-azabicyclo[6.3.0]undeca-8,11-diene |
| Alternate Name(s) |
1,3-Diphenyl-2-(phenylmethyl)-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29N |
| InChI |
InChI=1S/C29H29N/c1-2-13-21-27-26(20-12-1)28(24-16-8-4-9-17-24)30(22-23-14-6-3-7-15-23)29(27)25-18-10-5-11-19-25/h3-11,14-19H,1-2,12-13,20-22H2 |
| InChIKey |
BCRQFUBZUIOOKB-UHFFFAOYSA-N |
| Molecular Weight |
391.558 g/mol |
| SMILES |
c1([n](c(c2CCCCCCc12)-c1ccccc1)Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0006-3009000000-97fcc1c108e9144cef13 |
| Source of Spectrum |
Y-32-368-3 |
| Wiley ID |
1365478 |
![10-Benzyl-9,11-diphenyl-10-azabicyclo[6.3.0]undeca-8,11-diene](/api/spectrum/8Coxn86NHKI/structure.png?h=300&w=458 "10-Benzyl-9,11-diphenyl-10-azabicyclo[6.3.0]undeca-8,11-diene")
