| SpectraBase Spectrum ID |
9OAX1rMne9t |
| Name |
2,6-di-[(3,5-di-t-butyl)phenylamino]-p-benzoquinone 3,5-di-t-butylphenylimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H67N3O |
| InChI |
InChI=1S/C48H67N3O/c1-43(2,3)30-25-31(44(4,5)6)27-32(26-30)49-33-28-38(50-40-34(45(7,8)9)21-19-22-35(40)46(10,11)12)42(52)39(29-33)51-41-36(47(13,14)15)23-20-24-37(41)48(16,17)18/h19-29,50-51H,1-18H3 |
| InChIKey |
KFQRKLHPLOOZTH-UHFFFAOYSA-N |
| Molecular Weight |
702.084 g/mol |
| SMILES |
N(c1c(C(C)(C)C)cccc1C(C)(C)C)C=1C(C(=CC(C1)=Nc1cc(C(C)(C)C)cc(c1)C(C)(C)C)Nc1c(C(C)(C)C)cccc1C(C)(C)C)=O |
| SPLASH |
splash10-0udi-2000000900-585a9feb3cfdf0eecd00 |
| Source of Spectrum |
AJ-56-1479-14 |
| Synonyms |
2,6-bis(2,6-ditert-butylanilino)-4-[(3,5-ditert-butylphenyl)imino]-2,5-cyclohexadien-1-one |
| Wiley ID |
1415079 |
![2,6-di-[(3,5-di-t-butyl)phenylamino]-p-benzoquinone 3,5-di-t-butylphenylimine](/api/spectrum/9OAX1rMne9t/structure.png?h=300&w=458 "2,6-di-[(3,5-di-t-butyl)phenylamino]-p-benzoquinone 3,5-di-t-butylphenylimine")
