| SpectraBase Spectrum ID |
eNGE6QSsel |
| Name |
3-(3,3-Dimethyl-2-oxobutyl)-7-iodo-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22INO3 |
| InChI |
InChI=1S/C22H22INO3/c1-21(2,3)18(26)12-15-19(14-8-6-5-7-9-14)22(24(4)20(15)27)11-10-17(25)16(23)13-22/h5-11,13H,12H2,1-4H3 |
| InChIKey |
URJBIKNSARTPNJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801203 |
| Molecular Weight |
475.326 g/mol |
| SMILES |
C1(N(C2(C(=C1CC(C(C)(C)C)=O)c1ccccc1)C=CC(C(=C2)I)=O)C)=O |
| SPLASH |
splash10-0a4i-9020100000-7045dcab7a540843bb18 |
| Source of Spectrum |
ASC-361-SM23-20 |
| Wiley ID |
1813915 |
![3-(3,3-Dimethyl-2-oxobutyl)-7-iodo-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/eNGE6QSsel/structure.png?h=300&w=458 "3-(3,3-Dimethyl-2-oxobutyl)-7-iodo-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
