| SpectraBase Compound ID | Cs9mcpSacvs |
|---|---|
| InChI | InChI=1S/C20H25NO/c1-19(2,3)16-12-15(21-14-10-8-7-9-11-14)13-17(18(16)22)20(4,5)6/h7-13H,1-6H3 |
| InChIKey | CXVKVRZNTQUYKW-UHFFFAOYSA-N |
| Mol Weight | 295.43 g/mol |
| Molecular Formula | C20H25NO |
| Exact Mass | 295.193614 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A8UKqus4vUW |
|---|---|
| Name | 2,6-di-tert-butyl-N-phenyl-p-benzoquinone imine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25NO |
| InChI | InChI=1S/C20H25NO/c1-19(2,3)16-12-15(21-14-10-8-7-9-11-14)13-17(18(16)22)20(4,5)6/h7-13H,1-6H3 |
| InChIKey | CXVKVRZNTQUYKW-UHFFFAOYSA-N |
| Sadtler IR Number | 31477 |
| Sadtler UV Number | 13161A |
| Solvent | Methanol |