| SpectraBase Spectrum ID |
EgzaQ3uCSrk |
| Name |
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, N,N-diethyl-10-formyl-, (.+-.)- |
| CAS Registry Number |
106817-73-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-3-18(4-2)17(20)15-10-6-8-13-7-5-9-14(12-19)16(15)11-13/h5-10,12H,3-4,11H2,1-2H3 |
| InChIKey |
VIBLLXGYPCZDRY-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
C1(=C2C(=CC=CC(C2)=CC=C1)C=O)C(N(CC)CC)=O |
| SPLASH |
splash10-00kf-0910000000-a117e2430a4c8f9f4bae |
| Source of Spectrum |
H-69-1269-3 |
| Synonyms |
N,N-diethyl-10-formybicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-carbonsaureamid
N,N-diethyl-10-formylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide |
| Wiley ID |
1273390 |
![Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, N,N-diethyl-10-formyl-, (.+-.)-](/api/spectrum/EgzaQ3uCSrk/structure.png?h=300&w=458 "Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, N,N-diethyl-10-formyl-, (.+-.)-")
