| SpectraBase Compound ID | 1cPZrDGyfIt |
|---|---|
| InChI | InChI=1S/C10H23P/c1-9(2,3)11(7,8)10(4,5)6/h7H2,1-6,8H3 |
| InChIKey | NSLHPWQNOYFAMO-UHFFFAOYSA-N |
| Mol Weight | 174.27 g/mol |
| Molecular Formula | C10H23P |
| Exact Mass | 174.153738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZzXVpWTCQ4 |
|---|---|
| Name | ME(ME3C)2P=CH2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H23P/c1-9(2,3)11(7,8)10(4,5)6/h7H2,1-6,8H3 |
| InChIKey | NSLHPWQNOYFAMO-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |