| SpectraBase Compound ID | HfzIHfbJdia |
|---|---|
| InChI | InChI=1S/C24H33NO/c1-22(2,3)16-10-12-17(13-11-16)25-18-14-19(23(4,5)6)21(26)20(15-18)24(7,8)9/h10-15H,1-9H3 |
| InChIKey | UMXSDOJOZXSQMS-UHFFFAOYSA-N |
| Mol Weight | 351.5 g/mol |
| Molecular Formula | C24H33NO |
| Exact Mass | 351.256215 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CLdQqMERho6 |
|---|---|
| Name | N-(p-tert-butylphenyl)-2,6-di-tert-butyl-p-benzoquinone imine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H33NO |
| InChI | InChI=1S/C24H33NO/c1-22(2,3)16-10-12-17(13-11-16)25-18-14-19(23(4,5)6)21(26)20(15-18)24(7,8)9/h10-15H,1-9H3 |
| InChIKey | UMXSDOJOZXSQMS-UHFFFAOYSA-N |
| Sadtler IR Number | 31478 |
| Sadtler UV Number | 13162A |
| Solvent | Methanol |