| SpectraBase Compound ID | HryOzO7XcfC |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-9-10(2)15-13(7-8-16(5,6)19-15)11(3)14(9)18-12(4)17/h7-8H2,1-6H3 |
| InChIKey | ZHPQAZUCRPLHHP-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjTh4EYcHJP |
|---|---|
| Name | 2,2,5,7,8-pentamethyl-6-chromanol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-9-10(2)15-13(7-8-16(5,6)19-15)11(3)14(9)18-12(4)17/h7-8H2,1-6H3 |
| InChIKey | ZHPQAZUCRPLHHP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22277M |
| Solvent | CDCl3 |