![2,2',3,3',5,5'-Hexamethyl-[1,1'-biphenyl]-4,4'-diol](/api/spectrum/3iq4S1ZT7Fo/structure.png?h=300&w=458 "2,2',3,3',5,5'-Hexamethyl-[1,1'-biphenyl]-4,4'-diol")
| SpectraBase Compound ID | F9WPLOdzbto |
|---|---|
| InChI | InChI=1S/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3 |
| InChIKey | IOJCFCLZQBXCIQ-UHFFFAOYSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C18H22O2 |
| Exact Mass | 270.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iq4S1ZT7Fo |
|---|---|
| Name | 2,2',3,3',5,5'-Hexamethyl-4,4'-biphenyldiol |
| CAS Registry Number | 19956-76-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22O2 |
| InChI | InChI=1S/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3 |
| InChIKey | IOJCFCLZQBXCIQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |