| SpectraBase Compound ID | 6O57z5Ow6AN |
|---|---|
| InChI | InChI=1S/C7H15P/c1-8(2)6-4-3-5-7-8/h1,3-7H2,2H3 |
| InChIKey | BUUQRRCXJLVXSX-UHFFFAOYSA-N |
| Mol Weight | 130.17 g/mol |
| Molecular Formula | C7H15P |
| Exact Mass | 130.091137 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 28hhf1qt16O |
|---|---|
| Name | ME(C5H10)P=CH2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H15P/c1-8(2)6-4-3-5-7-8/h1,3-7H2,2H3 |
| InChIKey | BUUQRRCXJLVXSX-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |