| SpectraBase Compound ID | Jbnk6LLjLtr |
|---|---|
| InChI | InChI=1S/C20H22B2O6/c1-13-3-7-15(8-4-13)21-25-17-11-24-20(12-23)19(18(17)26-21)27-22(28-20)16-9-5-14(2)6-10-16/h3-10,17-19,23H,11-12H2,1-2H3/t17-,18-,19+,20+/m1/s1 |
| InChIKey | GCYVCQVGCMXJCI-ZRNYENFQSA-N |
| Mol Weight | 380.0 g/mol |
| Molecular Formula | C20H22B2O6 |
| Exact Mass | 380.160249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4eCgvJpJkG |
|---|---|
| Compound Number | 7 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H22B2O6/c1-13-3-7-15(8-4-13)21-25-17-11-24-20(12-23)19(18(17)26-21)27-22(28-20)16-9-5-14(2)6-10-16/h3-10,17-19,23H,11-12H2,1-2H3/t17-,18-,19+,20+/m1/s1 |
| InChIKey | GCYVCQVGCMXJCI-ZRNYENFQSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,2583(1996) J.C.NORRILD,H.EGGERT |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | C/H SHIFT CORRELATION |