| SpectraBase Compound ID | 5FEiOVFSQ8q |
|---|---|
| InChI | InChI=1S/C14H18O6/c1-17-14-8-18-13(9-5-3-2-4-6-9)20-12(14)11(16)10(15)7-19-14/h2-6,10-13,15-16H,7-8H2,1H3/t10-,11+,12-,13+,14+/m0/s1 |
| InChIKey | YPIRHGDZMDXUSC-MEBFFEOJSA-N |
| Mol Weight | 282.29 g/mol |
| Molecular Formula | C14H18O6 |
| Exact Mass | 282.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gNoE5OuGt6 |
|---|---|
| Compound Number | 12 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H18O6/c1-17-14-8-18-13(9-5-3-2-4-6-9)20-12(14)11(16)10(15)7-19-14/h2-6,10-13,15-16H,7-8H2,1H3/t10-,11+,12-,13+,14+/m0/s1 |
| InChIKey | YPIRHGDZMDXUSC-MEBFFEOJSA-N |
| Literature Reference | J.C.NORRILD,H.EGGERT J.CHEM.SOC.PERKIN-2,2583(1996) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | C/H SHIFT CORRELATION |