| SpectraBase Spectrum ID |
9soP9Pdi3Ut |
| Name |
4-Cyclohexyl-1-(2,4-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecane-3,5-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.231122133 u |
| Formula |
C24H32N2O5 |
| InChI |
InChI=1S/C24H32N2O5/c1-30-18-11-12-19(20(15-18)31-2)22(28)25-16-21(27)26(17-9-5-3-6-10-17)23(29)24(25)13-7-4-8-14-24/h11-12,15,17H,3-10,13-14,16H2,1-2H3 |
| InChIKey |
OJUJXALDCMFXLO-UHFFFAOYSA-N |
| Molecular Weight |
428.529 g/mol |
| SMILES |
C1N(C2(C(N(C1=O)C1CCCCC1)=O)CCCCC2)C(C=1C=CC(=CC1OC)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817315 |
![4-Cyclohexyl-1-(2,4-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecane-3,5-dione](/api/spectrum/9soP9Pdi3Ut/structure.png?h=300&w=458 "4-Cyclohexyl-1-(2,4-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecane-3,5-dione")
