| SpectraBase Spectrum ID |
Cs1CK49ir6W |
| Name |
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-amino-N,N-diethyl-, (.+-.)- |
| Alternate Name(s) |
10-Amino-N,N-diethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-carbonsaureamid
10-amino-N,N-diethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide |
| CAS Registry Number |
106817-71-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-3-18(4-2)16(19)13-9-5-7-12-8-6-10-15(17)14(13)11-12/h5-10H,3-4,11,17H2,1-2H3 |
| InChIKey |
SHMTXFDUAPVTRO-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
NC=1C2=C(C(N(CC)CC)=O)C=CC=C(C2)C=CC1 |
| SPLASH |
splash10-0a4i-9200000000-6a31191912f8b71065b4 |
| Source of Spectrum |
H-69-1269-3 |
| Wiley ID |
1260132 |
![Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-amino-N,N-diethyl-, (.+-.)-](/api/spectrum/Cs1CK49ir6W/structure.png?h=300&w=458 "Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-amino-N,N-diethyl-, (.+-.)-")
