| SpectraBase Spectrum ID |
8AK4C4qGRlf |
| Name |
2,6-Dimethyl-p-benzoquinone 3,5-di-t-butylphenylimine |
| Alternate Name(s) |
4-[(3,5-ditert-butylphenyl)imino]-2,6-dimethyl-2,5-cyclohexadien-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO |
| InChI |
InChI=1S/C22H29NO/c1-14-9-18(10-15(2)20(14)24)23-19-12-16(21(3,4)5)11-17(13-19)22(6,7)8/h9-13H,1-8H3 |
| InChIKey |
CSOQGPYBHYUREC-UHFFFAOYSA-N |
| Molecular Weight |
323.480 g/mol |
| SMILES |
C=1(C(C(C)=CC(C1)=Nc1cc(C(C)(C)C)cc(c1)C(C)(C)C)=O)C |
| SPLASH |
splash10-0ab9-2019000000-10375e8801de13862b22 |
| Source of Spectrum |
AJ-56-1479-3 |
| Wiley ID |
1322685 |
