![3,3,3',3'-tetramethyl-1,1'-spiro[indan]-5,5',6,6'-tetrol](/api/spectrum/DETaeomb0te/structure.png?h=300&w=458 "3,3,3',3'-tetramethyl-1,1'-spiro[indan]-5,5',6,6'-tetrol")
| SpectraBase Compound ID | 4MZ6Z4RGeAR |
|---|---|
| InChI | InChI=1S/C21H24O4/c1-19(2)9-21(13-7-17(24)15(22)5-11(13)19)10-20(3,4)12-6-16(23)18(25)8-14(12)21/h5-8,22-25H,9-10H2,1-4H3 |
| InChIKey | POFMQEVZKZVAPQ-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C21H24O4 |
| Exact Mass | 340.167459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DETaeomb0te |
|---|---|
| Name | 3,3,3',3'-tetramethyl-1,1'-spiro[indan]-5,5',6,6'-tetrol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24O4 |
| InChI | InChI=1S/C21H24O4/c1-19(2)9-21(13-7-17(24)15(22)5-11(13)19)10-20(3,4)12-6-16(23)18(25)8-14(12)21/h5-8,22-25H,9-10H2,1-4H3 |
| InChIKey | POFMQEVZKZVAPQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29788M |
| Solvent | Polysol |