| SpectraBase Compound ID | 7R3hs3eNrnL |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-8-10(14(4,5)6)12(16)11(9)15/h7-8H,1-6H3 |
| InChIKey | YYBNZCMLHZKAKV-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 | EfkNgd8pH3I |
|---|---|
| Name | 3,6-DI-tert-BUTYL-o-BENZOQUINONE |
| Source of Sample | S. Berger, A. Rieker Chem. Ber. 109, 3252(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-8-10(14(4,5)6)12(16)11(9)15/h7-8H,1-6H3 |
| InChIKey | YYBNZCMLHZKAKV-UHFFFAOYSA-N |
| Molecular Weight | 220.31 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |