![[m-terphenyl]-5'-ol](/api/spectrum/H49h4238GJb/structure.png?h=300&w=458 "[m-terphenyl]-5'-ol")
| SpectraBase Compound ID | 2vpVhjqdKLX |
|---|---|
| InChI | InChI=1S/C18H14O/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13,19H |
| InChIKey | CSYMXGSXCONTDD-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C18H14O |
| Exact Mass | 246.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H49h4238GJb |
|---|---|
| Name | [m-terphenyl]-5'-ol |
| Source of Sample | W. Polaczkowa, Politechnika, Warsaw, Poland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14O |
| InChI | InChI=1S/C18H14O/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13,19H |
| InChIKey | CSYMXGSXCONTDD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4118M |
| Solvent | CDCl3 |