| SpectraBase Compound ID | 897vxVJ7Zzs |
|---|---|
| InChI | InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
| InChIKey | WSWPHHNIHLTAHB-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvOCPqUNZMS |
|---|---|
| Name | p-methylphenetole |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Catalog Number | 1513 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
| InChIKey | WSWPHHNIHLTAHB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 284M |
| Solvent | CCl4 |
| Synonyms | PHENETOLE, P-METHYL-, TOLUENE, P-ETHOXY-, |