| SpectraBase Compound ID | H0HC8DfAG7u |
|---|---|
| InChI | InChI=1S/C12H10O4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6,13-16H |
| InChIKey | CFGDTWRKBRQUFB-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C12H10O4 |
| Exact Mass | 218.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUXrD9Td4WG |
|---|---|
| Name | 2,2',4,4'-BIPHENYLTETROL |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O4 |
| InChI | InChI=1S/C12H10O4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6,13-16H |
| InChIKey | CFGDTWRKBRQUFB-UHFFFAOYSA-N |
| Molecular Weight | 218.21 |
| Solvent | Acetone-d6; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | RESORCINOL, 4,4'-DI-, |