| SpectraBase Spectrum ID |
44Sd5o0GodQ |
| Name |
3,3'-(Hexamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
360.277678405 u |
| Formula |
C22H36N2O2 |
| InChI |
InChI=1S/C22H36N2O2/c1-21(2)13-17(11-19(25)15-21)23-9-7-5-6-8-10-24-18-12-20(26)16-22(3,4)14-18/h11-12,23-24H,5-10,13-16H2,1-4H3 |
| InChIKey |
FAJSGKQPSNYQHN-UHFFFAOYSA-N |
| Molecular Weight |
360.542 g/mol |
| SMILES |
N(C1=CC(CC(C1)(C)C)=O)CCCCCCNC1=CC(CC(C1)(C)C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.997181 |
![3,3'-(Hexamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]](/api/spectrum/44Sd5o0GodQ/structure.png?h=300&w=458 "3,3'-(Hexamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]")
