| SpectraBase Compound ID | HP3VBiDAT1W |
|---|---|
| InChI | InChI=1S/C14H14O2/c1-16-13-8-7-12(14(15)10-13)9-11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3 |
| InChIKey | PYJRAOXCFBZVSG-UHFFFAOYSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C14H14O2 |
| Exact Mass | 214.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9R6ZLlkhkVg |
|---|---|
| Name | 5-methoxy-alpha-phenyl-o-cresol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14O2 |
| InChI | InChI=1S/C14H14O2/c1-16-13-8-7-12(14(15)10-13)9-11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3 |
| InChIKey | PYJRAOXCFBZVSG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5715M |
| Solvent | CDCl3 |