| SpectraBase Compound ID | 5lTS2BnjA2S |
|---|---|
| InChI | InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H |
| InChIKey | HBUCPZGYBSEEHF-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C12H10O2 |
| Exact Mass | 186.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BBKaqDgx3dq |
|---|---|
| Name | m-phenoxyphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O2 |
| InChI | InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H |
| InChIKey | HBUCPZGYBSEEHF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21912M |
| Solvent | CDCl3 |