| SpectraBase Compound ID | 2YPy0ZEKWHB |
|---|---|
| InChI | InChI=1S/C3H6Cl3OP/c4-1-8(7,2-5)3-6/h1-3H2 |
| InChIKey | GGECNORVQSLCLI-UHFFFAOYSA-N |
| Mol Weight | 195.41 g/mol |
| Molecular Formula | C3H6Cl3OP |
| Exact Mass | 193.922185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GE7KezGmxIw |
|---|---|
| Name | tris(chloromethyl)phosphine oxide |
| Source of Sample | L. H. Chance, USDA, New Orleans, Louisiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H6Cl3OP |
| InChI | InChI=1S/C3H6Cl3OP/c4-1-8(7,2-5)3-6/h1-3H2 |
| InChIKey | GGECNORVQSLCLI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JCEND 12, 282(1967) |
| Sadtler NMR Number | 6318M |
| Solvent | CDCl3 |
| Synonyms | PHOSPHINE OXIDE, TRIS/CHLORO- METHYL/-, |