| SpectraBase Compound ID | 98utbOVI7NP |
|---|---|
| InChI | InChI=1S/C15H27F2NO5/c1-7-22-12(20)15(16,17)11(19)10(8-9(2)3)18-13(21)23-14(4,5)6/h9-11,19H,7-8H2,1-6H3,(H,18,21)/t10-,11+/m0/s1 |
| InChIKey | FYUWPLZXZNLSQM-WDEREUQCSA-N |
| Mol Weight | 339.38 g/mol |
| Molecular Formula | C15H27F2NO5 |
| Exact Mass | 339.185729 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hc9OMlMJ9C0 |
|---|---|
| Name | 4(S)-(carboxyamino)-2,2-difluoro-3(R)-hydroxy-6-methylheptanoic acid, N-tert-butyl 1-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H27F2NO5 |
| InChI | InChI=1S/C15H27F2NO5/c1-7-22-12(20)15(16,17)11(19)10(8-9(2)3)18-13(21)23-14(4,5)6/h9-11,19H,7-8H2,1-6H3,(H,18,21)/t10-,11+/m0/s1 |
| InChIKey | FYUWPLZXZNLSQM-WDEREUQCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49179M |
| Solvent | CDCl3 |