| SpectraBase Compound ID | JSja1KVurZb |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey | VWGNFIQXBYRDCH-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 | AsSGTrtnkvA |
|---|---|
| Name | p-DIETHOXYBENZENE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 234C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey | VWGNFIQXBYRDCH-UHFFFAOYSA-N |
| Melting Point | 70-71C |
| Molecular Weight | 166.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZENE, P-DIETHOXY-, |