| SpectraBase Compound ID | 1OQehIN07M1 |
|---|---|
| InChI | InChI=1S/C6H13NO.CH4O4S/c1-7-5-3-4-6(7)8-2;1-5-6(2,3)4/h6H,3-5H2,1-2H3;1H3,(H,2,3,4)/p-1 |
| InChIKey | YZDOBDQMZUFGCQ-UHFFFAOYSA-M |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C7H16NO5S |
| Exact Mass | 226.074919 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVzcBlP8XAB |
|---|---|
| Name | YZDOBDQMZUFGCQ-UHFFFAOYSA-M |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H16NO5S |
| InChI | InChI=1S/C6H13NO.CH4O4S/c1-7-5-3-4-6(7)8-2;1-5-6(2,3)4/h6H,3-5H2,1-2H3;1H3,(H,2,3,4)/p-1 |
| InChIKey | YZDOBDQMZUFGCQ-UHFFFAOYSA-M |
| Literature Reference Author | J.P.GOUESNARD |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,132(1988) |
| Solvent | CHCl3 |
| Source File Reference | UWCS19037 |