| SpectraBase Compound ID | JuRGUmJfsaB |
|---|---|
| InChI | InChI=1S/C6H13NO3.CH4O4S/c1-5(9-2)7-4-6(8)10-3;1-5-6(2,3)4/h5,7H,4H2,1-3H3;1H3,(H,2,3,4)/p-1 |
| InChIKey | UTNAXCKUQDGERC-UHFFFAOYSA-M |
| Mol Weight | 258.26 g/mol |
| Molecular Formula | C7H16NO7S |
| Exact Mass | 258.064748 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqpZ4YUIITw |
|---|---|
| Name | UTNAXCKUQDGERC-UHFFFAOYSA-M |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H16NO7S |
| InChI | InChI=1S/C6H13NO3.CH4O4S/c1-5(9-2)7-4-6(8)10-3;1-5-6(2,3)4/h5,7H,4H2,1-3H3;1H3,(H,2,3,4)/p-1 |
| InChIKey | UTNAXCKUQDGERC-UHFFFAOYSA-M |
| Literature Reference Author | J.P.GOUESNARD |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,132(1988) |
| Solvent | CHCl3 |
| Source File Reference | UWCS19043 |