| SpectraBase Spectrum ID |
1e4io4N7ZzN |
| Name |
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, N,N-diethyl-10-iodo-, (.+-.)- |
| Alternate Name(s) |
N,N-diethyl-10-iodbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-carbonsaureamid
N,N-diethyl-10-iodobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide |
| CAS Registry Number |
106817-69-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18INO |
| InChI |
InChI=1S/C16H18INO/c1-3-18(4-2)16(19)13-9-5-7-12-8-6-10-15(17)14(13)11-12/h5-10H,3-4,11H2,1-2H3 |
| InChIKey |
NUAFWESWLWTRRI-UHFFFAOYSA-N |
| Molecular Weight |
367.230 g/mol |
| SMILES |
C1(=C2C(=CC=CC(C2)=CC=C1)I)C(N(CC)CC)=O |
| SPLASH |
splash10-0006-0930000000-69ce68fedf8b6cdb7eee |
| Source of Spectrum |
H-69-1268-3 |
| Wiley ID |
1352440 |
![Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, N,N-diethyl-10-iodo-, (.+-.)-](/api/spectrum/1e4io4N7ZzN/structure.png?h=300&w=458 "Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, N,N-diethyl-10-iodo-, (.+-.)-")
