| SpectraBase Spectrum ID |
LA21eVKf7wP |
| Name |
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-acetyl-N,N-diethyl-, (.+-.)- |
| Alternate Name(s) |
10-acetyl-N,N-diethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide
10-Acetyl-N,N-diethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentane-2-carbonsaureamid |
| CAS Registry Number |
106817-63-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-4-19(5-2)18(21)16-11-7-9-14-8-6-10-15(13(3)20)17(16)12-14/h6-11H,4-5,12H2,1-3H3 |
| InChIKey |
BBNNUCIEVUAUSZ-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C12=C(C(N(CC)CC)=O)C=CC=C(C2)C=CC=C1C(=O)C |
| SPLASH |
splash10-001l-2950000000-44ed5cdb34f4d3d0040a |
| Source of Spectrum |
H-69-1266-3 |
| Wiley ID |
1287155 |
![Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-acetyl-N,N-diethyl-, (.+-.)-](/api/spectrum/LA21eVKf7wP/structure.png?h=300&w=458 "Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-acetyl-N,N-diethyl-, (.+-.)-")
