| SpectraBase Compound ID | 3eWq1eHvr0o |
|---|---|
| InChI | InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | KDTZBYPBMTXCSO-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 | 5uT4x6dNoYJ |
|---|---|
| Name | o-phenoxyphenol |
| 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 | C12H10O2 |
| InChI | InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | KDTZBYPBMTXCSO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7543M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, O-PHENOXY-, S |