| SpectraBase Compound ID | AWCwyeK7agy |
|---|---|
| InChI | InChI=1S/C3H6Br3OP/c4-1-8(7,2-5)3-6/h1-3H2 |
| InChIKey | BSGZXKYGLBFWCZ-UHFFFAOYSA-N |
| Mol Weight | 328.77 g/mol |
| Molecular Formula | C3H6Br3OP |
| Exact Mass | 325.770641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FMt64BafT9e |
|---|---|
| Name | tris(bromomethyl)phosphine oxide |
| Source of Sample | L. H. Chance, USDA, New Orleans, Louisiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H6Br3OP |
| InChI | InChI=1S/C3H6Br3OP/c4-1-8(7,2-5)3-6/h1-3H2 |
| InChIKey | BSGZXKYGLBFWCZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JCEND 12, 282(1967) |
| Sadtler NMR Number | 6320M |
| Solvent | CDCl3 |
| Synonyms | PHOSPHINE OXIDE, TRIS/BROMO- METHYL/-, |