| SpectraBase Compound ID | L2H75G8YBkU |
|---|---|
| InChI | InChI=1S/C14H21NO8S/c1-3-24-7-11-4-5-22-12(9(18)19)14(11,21)10(2,6-16)23-13(11,20)8(17)15-12/h16,20-21H,3-7H2,1-2H3,(H,15,17)(H,18,19)/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | XWPSYIFITYPRFY-HPCHECBXSA-N |
| Mol Weight | 363.38 g/mol |
| Molecular Formula | C14H21NO8S |
| Exact Mass | 363.098788 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdovFCAssiq |
|---|---|
| Name | XWPSYIFITYPRFY-HPCHECBXSA-N |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H21NO8S |
| InChI | InChI=1S/C14H21NO8S/c1-3-24-7-11-4-5-22-12(9(18)19)14(11,21)10(2,6-16)23-13(11,20)8(17)15-12/h16,20-21H,3-7H2,1-2H3,(H,15,17)(H,18,19)/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | XWPSYIFITYPRFY-HPCHECBXSA-N |
| Literature Reference Author | Z.ZHANG,H.KOHN |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,9815(1994) |
| Literature Reference DOI | 10.1021/ja00101a001 |
| Molecular Weight | 363.383 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI776 |