![(4S,5R)-3-methyl-5-[(1R)-(E)-1-methyl-3-pentyl-3-pentenyl]-2-oxo-4-oxazolidinecarboxylic acid](/api/spectrum/6q2k9FaTNgg/structure.png?h=300&w=458 "(4S,5R)-3-methyl-5-[(1R)-(E)-1-methyl-3-pentyl-3-pentenyl]-2-oxo-4-oxazolidinecarboxylic acid")
| SpectraBase Compound ID | 73aD1Ug2hcs |
|---|---|
| InChI | InChI=1S/C11H17NO4/c1-4-5-6-7(2)9-8(10(13)14)12(3)11(15)16-9/h4-5,7-9H,6H2,1-3H3,(H,13,14)/b5-4+/t7-,8+,9-/m1/s1 |
| InChIKey | BGAUKFKTGVDRHY-UNISNWAASA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C11H17NO4 |
| Exact Mass | 227.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6q2k9FaTNgg |
|---|---|
| Name | (4S,5R)-3-methyl-5-[(1R)-(E)-1-methyl-3-pentyl-3-pentenyl]-2-oxo-4-oxazolidinecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO4 |
| InChI | InChI=1S/C11H17NO4/c1-4-5-6-7(2)9-8(10(13)14)12(3)11(15)16-9/h4-5,7-9H,6H2,1-3H3,(H,13,14)/b5-4+/t7-,8+,9-/m1/s1 |
| InChIKey | BGAUKFKTGVDRHY-UNISNWAASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44157M |
| Solvent | Polysol-d |