| SpectraBase Compound ID | DUsXjF5MMVC |
|---|---|
| InChI | InChI=1S/C12H20O6/c1-10(2)15-6-12(18-10)9(13)8-7(5-14-12)16-11(3,4)17-8/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1 |
| InChIKey | NFHXOQDPQIQPKT-XBWDGYHZSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C12H20O6 |
| Exact Mass | 260.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbsY6YfT4fI |
|---|---|
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H20O6/c1-10(2)15-6-12(18-10)9(13)8-7(5-14-12)16-11(3,4)17-8/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1 |
| InChIKey | NFHXOQDPQIQPKT-XBWDGYHZSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,2583(1996) J.C.NORRILD,H.EGGERT |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | C/H SHIFT CORRELATION |