| SpectraBase Compound ID | 9pfPKXhQ3O |
|---|---|
| InChI | InChI=1S/C13H12O3/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9,14H,1H3 |
| InChIKey | ZQBGHZODMJOSJF-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C13H12O3 |
| Exact Mass | 216.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHv5Mcp3a82 |
|---|---|
| Name | p-(p-methoxyphenoxy)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O3 |
| InChI | InChI=1S/C13H12O3/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9,14H,1H3 |
| InChIKey | ZQBGHZODMJOSJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32723M |
| Solvent | CDCl3 |