| SpectraBase Spectrum ID |
In3Wo5jED4c |
| Name |
3-(2-Cyclopropyl-2-oxoethyl)-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 |
C21H19NO3 |
| InChI |
InChI=1S/C21H19NO3/c1-22-20(25)17(13-18(24)14-7-8-14)19(15-5-3-2-4-6-15)21(22)11-9-16(23)10-12-21/h2-6,9-12,14H,7-8,13H2,1H3 |
| InChIKey |
MOPNVJLVUPBZAX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801203 |
| Molecular Weight |
333.387 g/mol |
| SMILES |
C1(N(C2(C(=C1CC(=O)C1CC1)c1ccccc1)C=CC(C=C2)=O)C)=O |
| SPLASH |
splash10-014i-9021000000-d0f5b13b4cc4c4a2bc45 |
| Source of Spectrum |
ASC-361-SM17-9 |
| Wiley ID |
1813925 |
![3-(2-Cyclopropyl-2-oxoethyl)-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/In3Wo5jED4c/structure.png?h=300&w=458 "3-(2-Cyclopropyl-2-oxoethyl)-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
