| SpectraBase Compound ID | 3sju5x3E4Ks |
|---|---|
| InChI | InChI=1S/C14H23ClO4/c1-9(16)19-12(8-15)6-10-4-5-11(7-13(10)17)14(2,3)18/h4,11-13,17-18H,5-8H2,1-3H3 |
| InChIKey | HJSIVKGEOIEALY-UHFFFAOYSA-N |
| Mol Weight | 290.79 g/mol |
| Molecular Formula | C14H23ClO4 |
| Exact Mass | 290.128487 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 28ababsNF28 |
|---|---|
| Name | alpha-(chloromethyl)-6-hydroxy-4-(1-hydroxy-1-methylethyl)-1-cyclohexene-1-ethanol, 1-acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23ClO4 |
| InChI | InChI=1S/C14H23ClO4/c1-9(16)19-12(8-15)6-10-4-5-11(7-13(10)17)14(2,3)18/h4,11-13,17-18H,5-8H2,1-3H3 |
| InChIKey | HJSIVKGEOIEALY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49463M |
| Solvent | CDCl3 |