| SpectraBase Compound ID | 8ie3Z5SQFTH |
|---|---|
| InChI | InChI=1S/C5H9P/c1-5(2,3)4-6/h1-3H3 |
| InChIKey | PXQNAKPBTIQCTI-UHFFFAOYSA-N |
| Mol Weight | 100.1 g/mol |
| Molecular Formula | C5H9P |
| Exact Mass | 100.044187 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgpPKCC3xV2 |
|---|---|
| Name | PXQNAKPBTIQCTI-UHFFFAOYSA-N |
| Compound Number | 66 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H9P |
| InChI | InChI=1S/C5H9P/c1-5(2,3)4-6/h1-3H3 |
| InChIKey | PXQNAKPBTIQCTI-UHFFFAOYSA-N |
| Literature Reference Author | R.APPEL,F.KNOLL,I.RUPPERT |
| Literature Reference Citation | ANGEW.CHEM.,93,771(1981) |
| Literature Reference DOI | 10.1002/ange.19810930908 |
| Solvent | Unknown |
| Source File Reference | UWCS942 |