| SpectraBase Compound ID | 2634qvGycfB |
|---|---|
| InChI | InChI=1S/C16H26O4/c1-10-11(2)15(20-6)13(12(3)14(10)19-5)7-8-16(4,18)9-17/h17-18H,7-9H2,1-6H3 |
| InChIKey | YNEQQXSPBCVGEC-UHFFFAOYSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C16H26O4 |
| Exact Mass | 282.183109 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UorRd2dshv |
|---|---|
| Name | (R,S)-4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-methyl-1,2-butanediol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O4 |
| InChI | InChI=1S/C16H26O4/c1-10-11(2)15(20-6)13(12(3)14(10)19-5)7-8-16(4,18)9-17/h17-18H,7-9H2,1-6H3 |
| InChIKey | YNEQQXSPBCVGEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40374M |
| Solvent | CDCl3 |