| SpectraBase Compound ID | B93ijAxeTd1 |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-7-15(3,4)12-9-11(17)10-13(14(12)18)16(5,6)8-2/h9-10H,7-8H2,1-6H3 |
| InChIKey | NJCHFTJUQOFKNE-UHFFFAOYSA-N |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C16H24O2 |
| Exact Mass | 248.17763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AX4kOgTwQWo |
|---|---|
| Name | 2,5-di-tert-pentyl-p-benzoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O2 |
| InChI | InChI=1S/C16H24O2/c1-7-15(3,4)12-9-11(17)10-13(14(12)18)16(5,6)8-2/h9-10H,7-8H2,1-6H3 |
| InChIKey | NJCHFTJUQOFKNE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10779M |
| Solvent | CDCl3 |