| SpectraBase Compound ID | H8MrniltKSx |
|---|---|
| InChI | InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21?,22?,29-/m1/s1 |
| InChIKey | GVJHHUAWPYXKBD-UQIPPQJZSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C29H50O2 |
| Exact Mass | 430.381081 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuCJXVZMCml |
|---|---|
| Name | DL-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H50O2 |
| InChI | InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21?,22?,29-/m1/s1 |
| InChIKey | GVJHHUAWPYXKBD-UQIPPQJZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40090M |
| Solvent | CDCl3 |