![[p-(p-phenoxy)phenoxy]phenol](/api/spectrum/5ObXraHYjgF/structure.png?h=300&w=458 "[p-(p-phenoxy)phenoxy]phenol")
| SpectraBase Compound ID | Aop8awecz7n |
|---|---|
| InChI | InChI=1S/C18H14O3/c19-14-6-8-16(9-7-14)21-18-12-10-17(11-13-18)20-15-4-2-1-3-5-15/h1-13,19H |
| InChIKey | YIFPSEWBPDUJRS-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C18H14O3 |
| Exact Mass | 278.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ObXraHYjgF |
|---|---|
| Name | [p-(p-phenoxy)phenoxy]phenol |
| Source of Sample | H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14O3 |
| InChI | InChI=1S/C18H14O3/c19-14-6-8-16(9-7-14)21-18-12-10-17(11-13-18)20-15-4-2-1-3-5-15/h1-13,19H |
| InChIKey | YIFPSEWBPDUJRS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7547M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, /P-/P-PHENOXY/PHENOXY/-, |