![4,4,4',4'-tetramethyl-2,2'-spirobi[chroman]-7,7'-diol](/api/spectrum/KjwksqmHjx4/structure.png?h=300&w=458 "4,4,4',4'-tetramethyl-2,2'-spirobi[chroman]-7,7'-diol")
| SpectraBase Compound ID | 790BJnXDiqi |
|---|---|
| InChI | InChI=1S/C21H24O4/c1-19(2)11-21(24-17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)25-21/h5-10,22-23H,11-12H2,1-4H3 |
| InChIKey | BWQOXWHQZXVXSD-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 | KjwksqmHjx4 |
|---|---|
| Name | 4,4,4',4'-tetramethyl-2,2'-spirobi[chroman]-7,7'-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24O4 |
| InChI | InChI=1S/C21H24O4/c1-19(2)11-21(24-17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)25-21/h5-10,22-23H,11-12H2,1-4H3 |
| InChIKey | BWQOXWHQZXVXSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61581M |
| Solvent | DMSO-d6 |