| SpectraBase Compound ID | KGACxoRMkqb |
|---|---|
| InChI | InChI=1S/C13H22O6/c1-11(2)16-8-6-15-13(7-14-5)10(9(8)17-11)18-12(3,4)19-13/h8-10H,6-7H2,1-5H3/t8-,9-,10+,13+/m1/s1 |
| InChIKey | RLRIAKXKXXXWIV-DNJQJEMRSA-N |
| Mol Weight | 274.31 g/mol |
| Molecular Formula | C13H22O6 |
| Exact Mass | 274.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7U19ZtKC9A |
|---|---|
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H22O6/c1-11(2)16-8-6-15-13(7-14-5)10(9(8)17-11)18-12(3,4)19-13/h8-10H,6-7H2,1-5H3/t8-,9-,10+,13+/m1/s1 |
| InChIKey | RLRIAKXKXXXWIV-DNJQJEMRSA-N |
| Literature Reference | J.C.NORRILD,H.EGGERT J.CHEM.SOC.PERKIN-2,2583(1996) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | C/H SHIFT CORRELATION |