| SpectraBase Spectrum ID |
4H7Eagrsz1Y |
| Name |
10-Benzyl-9,11-diphenyl-10-azabicyclo[6.3.0]undeca-8,11-diene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.229999938 u |
| 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 |
C=1(N(C(=C2CCCCCCC12)C=1C=CC=CC1)CC=1C=CC=CC1)C1=CC=CC=C1 |
![10-Benzyl-9,11-diphenyl-10-azabicyclo[6.3.0]undeca-8,11-diene](/api/spectrum/4H7Eagrsz1Y/structure.png?h=300&w=458 "10-Benzyl-9,11-diphenyl-10-azabicyclo[6.3.0]undeca-8,11-diene")
