| SpectraBase Compound ID | A2U6J0guJXV |
|---|---|
| InChI | InChI=1S/C7H17P/c1-7(2,3)8(4,5)6/h4H2,1-3,5-6H3 |
| InChIKey | DONCSFSCIDPDIV-UHFFFAOYSA-N |
| Mol Weight | 132.19 g/mol |
| Molecular Formula | C7H17P |
| Exact Mass | 132.106788 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeCC0vHi2eG |
|---|---|
| Name | ME2(ME3C)P=CH2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H17P/c1-7(2,3)8(4,5)6/h4H2,1-3,5-6H3 |
| InChIKey | DONCSFSCIDPDIV-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |