| SpectraBase Spectrum ID |
6LfEtnfwClg |
| Name |
3-Cyclohexyl-1,6-dimethyl-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 |
347.188529047 u |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c1-16-15-19(25)13-14-23(16)21(18-11-7-4-8-12-18)20(22(26)24(23)2)17-9-5-3-6-10-17/h4,7-8,11-15,17H,3,5-6,9-10H2,1-2H3 |
| InChIKey |
NARCBMOOLNMALV-UHFFFAOYSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
C1(N(C2(C(=C1C1CCCCC1)C=1C=CC=CC1)C=CC(C=C2C)=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927753 |
![3-Cyclohexyl-1,6-dimethyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/6LfEtnfwClg/structure.png?h=300&w=458 "3-Cyclohexyl-1,6-dimethyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
