| SpectraBase Spectrum ID |
HnCJycs21LD |
| Name |
3-(3,3-Dimethyl-2-oxobutyl)-6,10-diisopropyl-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 |
C28H35NO3 |
| InChI |
InChI=1S/C28H35NO3/c1-17(2)22-14-20(30)15-23(18(3)4)28(22)25(19-12-10-9-11-13-19)21(26(32)29(28)8)16-24(31)27(5,6)7/h9-15,17-18H,16H2,1-8H3 |
| InChIKey |
VMWUGPDNYRCUPA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801203 |
| Molecular Weight |
433.592 g/mol |
| SMILES |
C1(N(C2(C(=C1CC(C(C)(C)C)=O)c1ccccc1)C(=CC(C=C2C(C)C)=O)C(C)C)C)=O |
| SPLASH |
splash10-0a4i-9006100000-18b6b458ed9663dc1641 |
| Source of Spectrum |
ASC-361-SM22-18 |
| Wiley ID |
1813912 |
![3-(3,3-Dimethyl-2-oxobutyl)-6,10-diisopropyl-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/HnCJycs21LD/structure.png?h=300&w=458 "3-(3,3-Dimethyl-2-oxobutyl)-6,10-diisopropyl-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
