SpectraBase Compound ID | ImqqzCoHZWI |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C38H48N2O |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | 9cXUXZCwSzT |
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Name | 2-(3,5-di-butylphenylamino)-1,4-naphthoquinone 3,5-di-t-butylphenylimine |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C38H48N2O |
SPLASH | splash10-0002-1000090000-6113bcb90f2f93ad56d7 |
Source of Spectrum | AJ-56-1480-18 |
Wiley ID | 1405558 |