| SpectraBase Compound ID | FVKBJzYL296 |
|---|---|
| InChI | InChI=1S/C5H15O2PSi/c1-8(2,6)7-9(3,4)5/h1-5H3 |
| InChIKey | NRGKICLXJBNRSQ-UHFFFAOYSA-N |
| Mol Weight | 166.23 g/mol |
| Molecular Formula | C5H15O2PSi |
| Exact Mass | 166.057893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpsGOcadChs |
|---|---|
| Name | P(CH3)2OOSIME3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H15O2PSi/c1-8(2,6)7-9(3,4)5/h1-5H3 |
| InChIKey | NRGKICLXJBNRSQ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |