| SpectraBase Spectrum ID |
5gyDeWDvkfD |
| Name |
3-(3,3-Dimethyl-2-oxobutyl)-1-ethyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.183443666 u |
| Formula |
C23H25NO3 |
| InChI |
InChI=1S/C23H25NO3/c1-5-24-21(27)18(15-19(26)22(2,3)4)20(16-9-7-6-8-10-16)23(24)13-11-17(25)12-14-23/h6-14H,5,15H2,1-4H3 |
| InChIKey |
IBIDNUXJIVTJBA-UHFFFAOYSA-N |
| Molecular Weight |
363.457 g/mol |
| SMILES |
C1(N(C2(C(=C1CC(C(C)(C)C)=O)C=1C=CC=CC1)C=CC(C=C2)=O)CC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882042 |
![3-(3,3-Dimethyl-2-oxobutyl)-1-ethyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/5gyDeWDvkfD/structure.png?h=300&w=458 "3-(3,3-Dimethyl-2-oxobutyl)-1-ethyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
