| SpectraBase Compound ID | 3sgeYicE2To |
|---|---|
| InChI | InChI=1S/C6H13P/c1-5-6-7(2,3)4/h5H,1-2,6H2,3-4H3 |
| InChIKey | YDSURRHPYDLSBA-UHFFFAOYSA-N |
| Mol Weight | 116.14 g/mol |
| Molecular Formula | C6H13P |
| Exact Mass | 116.075487 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPLU9lkp4FU |
|---|---|
| Name | ME2(C3H5)P=CH2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H13P/c1-5-6-7(2,3)4/h5H,1-2,6H2,3-4H3 |
| InChIKey | YDSURRHPYDLSBA-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |