| SpectraBase Compound ID | 6YYITbQ0kzE |
|---|---|
| InChI | InChI=1S/C15H16O/c1-11-9-12(2)15(13(3)10-11)16-14-7-5-4-6-8-14/h4-10H,1-3H3 |
| InChIKey | GGEGJDHYFUQUBW-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKA3DBeDWfo |
|---|---|
| Name | MESITYL PHENYL ETHER |
| Source of Sample | P. H. Mazzocchi, H. L. Ammon Org. Magn. Resonance 11, 143(1978) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O |
| InChI | InChI=1S/C15H16O/c1-11-9-12(2)15(13(3)10-11)16-14-7-5-4-6-8-14/h4-10H,1-3H3 |
| InChIKey | GGEGJDHYFUQUBW-UHFFFAOYSA-N |
| Molecular Weight | 212.29 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=309 K Spectrometer= Varian XL-100 |
| Synonyms | ETHER, MESITYL PHENYL, |