| SpectraBase Compound ID | 3oMLFv8ujfK |
|---|---|
| InChI | InChI=1S/C16H35OP/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18(2,3)17/h4-16H2,1-3H3 |
| InChIKey | ZSGCBBCGHYYEGU-UHFFFAOYSA-N |
| Mol Weight | 274.4 g/mol |
| Molecular Formula | C16H35OP |
| Exact Mass | 274.242553 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCgvCRlfhEQ |
|---|---|
| Name | dimethyltetradecylphosphine oxide |
| Source of Sample | R. G. Laughlin, the Procter & Gamble Company, Cincinnati, Ohio |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H35OP |
| InChI | InChI=1S/C16H35OP/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18(2,3)17/h4-16H2,1-3H3 |
| InChIKey | ZSGCBBCGHYYEGU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3088M |
| Solvent | CDCl3 |
| Synonyms | PHOSPHINE OXIDE, DIMETHYLTETRA- DECYL-, |