| SpectraBase Compound ID | 5593G0oSTJQ |
|---|---|
| InChI | InChI=1S/C15H20O6/c1-6-9-7(16)5-14(2)8-3-4-15(19,13(18)20-8)11(14)10(9)21-12(6)17/h6-11,16,19H,3-5H2,1-2H3/t6-,7-,8+,9+,10-,11?,14-,15+/m0/s1 |
| InChIKey | DLCMEQCDNABGDX-SVQHQKMRSA-N |
| Mol Weight | 296.32 g/mol |
| Molecular Formula | C15H20O6 |
| Exact Mass | 296.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GL1pID4brGC |
|---|---|
| Compound Number | 892 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O6/c1-6-9-7(16)5-14(2)8-3-4-15(19,13(18)20-8)11(14)10(9)21-12(6)17/h6-11,16,19H,3-5H2,1-2H3/t6-,7-,8+,9+,10-,11?,14-,15+/m0/s1 |
| InChIKey | DLCMEQCDNABGDX-SVQHQKMRSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |