| SpectraBase Compound ID | 9N0nOe3fXEV |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B22Ya5iTyjA |
|---|---|
| Name | 2,5-Di-tert-butyl-P-benzoquinone |
| CAS Registry Number | 2460-77-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | S. Berger, A. Rieker, Tetrahedron 28, 3123 (1972). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |