| SpectraBase Compound ID | CXmPBScaJ42 |
|---|---|
| InChI | InChI=1S/C15H16O2/c1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13/h3-10H,11H2,1-2H3 |
| InChIKey | WECJUPODCKXNQK-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C15H16O2 |
| Exact Mass | 228.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3a9qH3fHeR6 |
|---|---|
| Name | bis(p-methoxyphenyl)methane |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O2 |
| InChI | InChI=1S/C15H16O2/c1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13/h3-10H,11H2,1-2H3 |
| InChIKey | WECJUPODCKXNQK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2641M |
| Solvent | CCl4 |
| Synonyms | METHANE, BIS/P-METHOXYPHENYL/-, |