| SpectraBase Compound ID | Fz7kwmriQot |
|---|---|
| InChI | InChI=1S/C13H12O2/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | ROXWCQWMXHSVNZ-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C13H12O2 |
| Exact Mass | 200.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgvmJIYdu6U |
|---|---|
| Name | 1-methoxy-2-phenoxybenzene |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O2 |
| InChI | InChI=1S/C13H12O2/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | ROXWCQWMXHSVNZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6029M |
| Solvent | CDCl3 |
| Synonyms | ANISOLE, O-PHENOXY-, BENZENE, 1-METHOXY-2-PHENOXY-, |