| SpectraBase Compound ID | dY8Twaysv4 |
|---|---|
| InChI | InChI=1S/C20H14O10S2.2K.H2O/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27;;;/h1-12H,(H,22,23,24)(H,25,26,27);;;1H2/q;2*+1;/p-2 |
| InChIKey | LTLIKQPSZBNSHI-UHFFFAOYSA-L |
| Mol Weight | 572.6376 g/mol |
| Molecular Formula | C20H14K2O11S2 |
| Exact Mass | 571.925167 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33bRU7VDAWC |
|---|---|
| Name | 3,3-bis(p-hydroxyphenyl)phthalide, disulfate (ester), dipotassium salt, hydrated |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14K2O11S2 |
| InChI | InChI=1S/C20H14O10S2.2K.H2O/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27;;;/h1-12H,(H,22,23,24)(H,25,26,27);;;1H2/q;2*+1;/p-2 |
| InChIKey | LTLIKQPSZBNSHI-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41752M |
| Solvent | D2O |