P-diethoxybenzene - 1H NMR - Chemical Shifts - SpectraBase
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*Links on SpectraBase are not permalinks. p-DiethoxybenzeneView entire compound with spectra: 9 NMR, 4 FTIR, and 5 MS (GC)
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 Google Search |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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SpectraBase Spectrum ID | DY4xHamVSqk |
---|---|
Name | p-diethoxybenzene |
Source of Sample | Eastman Chemcial Products, Inc., Kingsport, Tennessee |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 309M |
Solvent | CCl4 |
Synonyms | BENZENE, P-DIETHOXY-, |
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