| SpectraBase Spectrum ID |
Iam6sDHR5qL |
| Name |
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one |
| Alternate Name(s) |
10-benzyl-1,10-diazatricyclo[11.6.1.0(14,19)]icosa-13(20),14,16,18-tetraen-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N2O |
| InChI |
InChI=1S/C25H30N2O/c28-25-15-7-2-1-3-10-17-26-20-22(23-13-8-9-14-24(23)26)16-18-27(25)19-21-11-5-4-6-12-21/h4-6,8-9,11-14,20H,1-3,7,10,15-19H2 |
| InChIKey |
VOQVWXIZYNVOQT-UHFFFAOYSA-N |
| Molecular Weight |
374.528 g/mol |
| SMILES |
c1[n]2CCCCCCCC(N(CCc1c1c2cccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-00di-0719000000-d86991e0e6c023985957 |
| Source of Spectrum |
SO-0-1696-12 |
| Wiley ID |
878603 |
![10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one](/api/spectrum/Iam6sDHR5qL/structure.png?h=300&w=458 "10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one")
