| SpectraBase Compound ID | Dw3DkxcaLEv |
|---|---|
| InChI | InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3 |
| InChIKey | CZNRFEXEPBITDS-UHFFFAOYSA-N |
| Mol Weight | 250.38 g/mol |
| Molecular Formula | C16H26O2 |
| Exact Mass | 250.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZbYFXgwzNj |
|---|---|
| Name | 2,5-di-tert-pentylhydroquinone |
| Source of Sample | MONSANTO COMPANY, ORGANIC CHEMICALS DIVISION, ST. LOUIS, MISSOURI |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O2 |
| InChI | InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3 |
| InChIKey | CZNRFEXEPBITDS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6922M |
| Solvent | CDCl3 |
| Synonyms | HYDROQUINONE, 2,5-DI-TERT-PENTYL-, |