| SpectraBase Compound ID | EE4hfprIraD |
|---|---|
| InChI | InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/s2 |
| InChIKey | ZAKOWWREFLAJOT-XVJJFFMLSA-N |
| Mol Weight | 472.8 g/mol |
| Molecular Formula | C31H52O3 |
| Exact Mass | 472.391646 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kCq1wWdANd |
|---|---|
| Name | DL-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H52O3 |
| InChI | InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/s2 |
| InChIKey | ZAKOWWREFLAJOT-XVJJFFMLSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8653M |
| Solvent | CCl4 |