| SpectraBase Compound ID | H1kknC7LBlw |
|---|---|
| InChI | InChI=1S/C19H38O4/c1-3-4-5-6-8-11-14-17(20)18(21)15-12-9-7-10-13-16-19(22)23-2/h17-18,20-21H,3-16H2,1-2H3 |
| InChIKey | RITHLQKJQSKUAO-UHFFFAOYSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C19H38O4 |
| Exact Mass | 330.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpYgdLrb3FE |
|---|---|
| Name | 9,10-Dihydroxy-octadecanoic acid, methyl ester |
| CAS Registry Number | 1115-01-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H38O4 |
| InChI | InChI=1S/C19H38O4/c1-3-4-5-6-8-11-14-17(20)18(21)15-12-9-7-10-13-16-19(22)23-2/h17-18,20-21H,3-16H2,1-2H3 |
| InChIKey | RITHLQKJQSKUAO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |