| SpectraBase Compound ID | ENBcin7RHgV |
|---|---|
| InChI | InChI=1S/C12H19FO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5H2,1-4H3/t6-,7-,8-,9-,10+/m0/s1 |
| InChIKey | HSSJDVGDIMBRFP-BQHMLIOBSA-N |
| Mol Weight | 262.28 g/mol |
| Molecular Formula | C12H19FO5 |
| Exact Mass | 262.121652 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LV4hbEY0V3g |
|---|---|
| Name | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-fluoro-a-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H19FO5 |
| InChI | InChI=1S/C12H19FO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5H2,1-4H3/t6-,7-,8-,9-,10+/m0/s1 |
| InChIKey | HSSJDVGDIMBRFP-BQHMLIOBSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |