| SpectraBase Compound ID | 8eeoGYn5ego |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-13(22)15-4-5-17-9-20(11-19(17)7-15)8-16-3-2-14(12-21)6-18(16)10-20/h2-7,13,21-22H,8-12H2,1H3 |
| InChIKey | IMCNCKUPRJOVKN-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BN6Ejokk66Z |
|---|---|
| Name | a-methyl-2,2'-spirobiindan-5,5'-dimethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-13(22)15-4-5-17-9-20(11-19(17)7-15)8-16-3-2-14(12-21)6-18(16)10-20/h2-7,13,21-22H,8-12H2,1H3 |
| InChIKey | IMCNCKUPRJOVKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30264M |
| Solvent | CDCl3 |