| SpectraBase Compound ID | 5EQ04lnU4Xp |
|---|---|
| InChI | InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1 |
| InChIKey | KJADKKWYZYXHBB-XBWDGYHZSA-N |
| Mol Weight | 339.36 g/mol |
| Molecular Formula | C12H21NO8S |
| Exact Mass | 339.098788 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zL4PdpjQGj |
|---|---|
| Name | 2,3:4,5-di-o-isopropylidene-beta-D-fructopyranose, sulfamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21NO8S |
| InChI | InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1 |
| InChIKey | KJADKKWYZYXHBB-XBWDGYHZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52618M |
| Solvent | CDCl3 |