| SpectraBase Compound ID | FmuOTHdTNMQ |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey | QZYDOKBVZJLQCK-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mWWQu13JHs |
|---|---|
| Name | o-DIETHOXYBENZENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey | QZYDOKBVZJLQCK-UHFFFAOYSA-N |
| Melting Point | 43-45C |
| Molecular Weight | 166.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZENE, 1,2-DIETHOXY-, |