| SpectraBase Spectrum ID |
KU6S6u1i1c8 |
| Name |
1-Methyl-3-(2-oxohexyl)-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/c1-3-4-10-18(25)15-19-20(16-8-6-5-7-9-16)22(23(2)21(19)26)13-11-17(24)12-14-22/h5-9,11-14H,3-4,10,15H2,1-2H3 |
| InChIKey |
YHUDIUWINZLODE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801203 |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1(N(C2(C(=C1CC(CCCC)=O)c1ccccc1)C=CC(C=C2)=O)C)=O |
| SPLASH |
splash10-014i-3090000000-4bae48d4403c45138cac |
| Source of Spectrum |
ASC-361-SM18-10 |
| Wiley ID |
1813904 |
![1-Methyl-3-(2-oxohexyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/KU6S6u1i1c8/structure.png?h=300&w=458 "1-Methyl-3-(2-oxohexyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
