| SpectraBase Compound ID | 6tOZJziVFnB |
|---|---|
| InChI | InChI=1S/C18H39O2P/c1-5-9-11-13-15-21(20,16-14-12-10-6-2)17-18(19,7-3)8-4/h19H,5-17H2,1-4H3 |
| InChIKey | HSFXALFXXHMGEO-UHFFFAOYSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C18H39O2P |
| Exact Mass | 318.268767 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tNgx6FmH1h |
|---|---|
| Name | 1-(dihexylphosphinyl)-2-ethyl-2-butanol |
| Source of Sample | J. J. Richard, Iowa State University, Iowa City, Iowa |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H39O2P |
| InChI | InChI=1S/C18H39O2P/c1-5-9-11-13-15-21(20,16-14-12-10-6-2)17-18(19,7-3)8-4/h19H,5-17H2,1-4H3 |
| InChIKey | HSFXALFXXHMGEO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7216M |
| Solvent | CCl4 |
| Synonyms | 2-BUTANOL, 1-/DIHEXYLPHOSPHINYL/- 2-ETHYL-, |