| SpectraBase Compound ID | 8uTEK7lu033 |
|---|---|
| InChI | InChI=1S/C12H17NO8/c1-6-3-4-20-11(9(16)17)7(10(2,18)5-14)21-12(6,19)8(15)13-11/h7,14,18-19H,1,3-5H2,2H3,(H,13,15)(H,16,17)/t7-,10+,11-,12+/m0/s1 |
| InChIKey | POZVQLFFCPJKNY-FPQWWODTSA-N |
| Mol Weight | 303.27 g/mol |
| Molecular Formula | C12H17NO8 |
| Exact Mass | 303.095417 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1EG504baEVQ |
|---|---|
| Name | POZVQLFFCPJKNY-FPQWWODTSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H17NO8 |
| InChI | InChI=1S/C12H17NO8/c1-6-3-4-20-11(9(16)17)7(10(2,18)5-14)21-12(6,19)8(15)13-11/h7,14,18-19H,1,3-5H2,2H3,(H,13,15)(H,16,17)/t7-,10+,11-,12+/m0/s1 |
| InChIKey | POZVQLFFCPJKNY-FPQWWODTSA-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 | 303.269 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI769 |