| SpectraBase Compound ID | A47GCzMBGrN |
|---|---|
| InChI | InChI=1S/C14H21NO7S/c1-3-23-7-12-4-5-21-13(15-9(17)8(12)16)10(18)11(2,19)6-22-14(12,13)20/h10,18-20H,3-7H2,1-2H3,(H,15,17)/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | YDRFXUIIBZDZGS-HPCHECBXSA-N |
| Mol Weight | 347.38 g/mol |
| Molecular Formula | C14H21NO7S |
| Exact Mass | 347.103873 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dycRr7vAt3 |
|---|---|
| Name | YDRFXUIIBZDZGS-HPCHECBXSA-N |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H21NO7S |
| InChI | InChI=1S/C14H21NO7S/c1-3-23-7-12-4-5-21-13(15-9(17)8(12)16)10(18)11(2,19)6-22-14(12,13)20/h10,18-20H,3-7H2,1-2H3,(H,15,17)/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | YDRFXUIIBZDZGS-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 | 347.383 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI778 |