| SpectraBase Spectrum ID |
HSgelsG0i2W |
| Name |
1-Methyl-3-(3-oxopentan-2-yl)-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 |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-4-17(24)14(2)18-19(15-8-6-5-7-9-15)21(22(3)20(18)25)12-10-16(23)11-13-21/h5-14H,4H2,1-3H3 |
| InChIKey |
SNLKBAJEIVRPDY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801203 |
| Molecular Weight |
335.403 g/mol |
| SMILES |
C1(N(C2(C(=C1C(C)C(CC)=O)c1ccccc1)C=CC(C=C2)=O)C)=O |
| SPLASH |
splash10-004i-2090000000-09169acb40aac2fb7420 |
| Source of Spectrum |
ASC-361-SM17-8 |
| Wiley ID |
1813924 |
![1-Methyl-3-(3-oxopentan-2-yl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/HSgelsG0i2W/structure.png?h=300&w=458 "1-Methyl-3-(3-oxopentan-2-yl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
