| SpectraBase Spectrum ID |
8606FDcYwIj |
| Name |
3-(3,3-Dimethyl-2-oxobutyl)-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 |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-21(2,3)18(25)14-17-19(15-8-6-5-7-9-15)22(23(4)20(17)26)12-10-16(24)11-13-22/h5-13H,14H2,1-4H3 |
| InChIKey |
RNJUISYTPFZVTE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801203 |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1(N(C2(C(=C1CC(C(C)(C)C)=O)c1ccccc1)C=CC(C=C2)=O)C)=O |
| SPLASH |
splash10-0a4i-9030000000-71e7bb223c5a80854129 |
| Source of Spectrum |
ASC-361-SM14-1 |
| Wiley ID |
1813914 |
![3-(3,3-Dimethyl-2-oxobutyl)-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/8606FDcYwIj/structure.png?h=300&w=458 "3-(3,3-Dimethyl-2-oxobutyl)-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
