| SpectraBase Compound ID | EXantKm2TTO |
|---|---|
| InChI | InChI=1S/C6H13P/c1-6(2,3)5-7-4/h5H,1-4H3 |
| InChIKey | YLAQJYGOKQXWLE-UHFFFAOYSA-N |
| Mol Weight | 116.14 g/mol |
| Molecular Formula | C6H13P |
| Exact Mass | 116.075487 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | COB6tHfaGFc |
|---|---|
| Name | TRANS-ME(3)C(H)C=P-ME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H13P |
| InChI | InChI=1S/C6H13P/c1-6(2,3)5-7-4/h5H,1-4H3 |
| InChIKey | YLAQJYGOKQXWLE-UHFFFAOYSA-N |
| Literature Reference Author | J.S.FREUNDLICH,R.R.SCHROCK,W.M.DAVIS |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,3643(1996) |
| Literature Reference DOI | 10.1021/ja953826n |
| Solvent | C6D6 |
| Source File Reference | UWSI37726 |