| SpectraBase Spectrum ID |
10sCDxxtC4 |
| Name |
1-Benzyl-3-(3,3-dimethyl-2-oxobutyl)-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 |
C28H27NO3 |
| InChI |
InChI=1S/C28H27NO3/c1-27(2,3)24(31)18-23-25(21-12-8-5-9-13-21)28(16-14-22(30)15-17-28)29(26(23)32)19-20-10-6-4-7-11-20/h4-17H,18-19H2,1-3H3 |
| InChIKey |
YMPOGNZPMBHIAX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801203 |
| Molecular Weight |
425.528 g/mol |
| SMILES |
C1(N(C2(C(=C1CC(C(C)(C)C)=O)c1ccccc1)C=CC(C=C2)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-052f-9003000000-129b3e763ec169bc7b5b |
| Source of Spectrum |
ASC-361-SM16-5 |
| Wiley ID |
1813921 |
![1-Benzyl-3-(3,3-dimethyl-2-oxobutyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/10sCDxxtC4/structure.png?h=300&w=458 "1-Benzyl-3-(3,3-dimethyl-2-oxobutyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
