| SpectraBase Compound ID | IJMWJ56VHQY |
|---|---|
| InChI | InChI=1S/C13H18O5/c1-6-8(14)11-9(15-2)7-10(16-3)12(17-4)13(11)18-5/h7H,6H2,1-5H3 |
| InChIKey | GZYBWAZKFQRFRJ-UHFFFAOYSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C13H18O5 |
| Exact Mass | 254.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FyXDJb7erLU |
|---|---|
| Name | 2',3',4',6'-TETRAMETHOXYPROPIOPHENONE |
| Source of Sample | G. P. Rizzi, the Procter and Gamble Company, Cincinnati, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O5 |
| InChI | InChI=1S/C13H18O5/c1-6-8(14)11-9(15-2)7-10(16-3)12(17-4)13(11)18-5/h7H,6H2,1-5H3 |
| InChIKey | GZYBWAZKFQRFRJ-UHFFFAOYSA-N |
| Melting Point | 50.0-52C |
| Molecular Weight | 254.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |