| SpectraBase Compound ID | 1CkgmhsrwGi |
|---|---|
| InChI | InChI=1S/C5H11P/c1-6-4-2-3-5-6/h2-5H2,1H3 |
| InChIKey | CDGZRUIQNOATAK-UHFFFAOYSA-N |
| Mol Weight | 102.12 g/mol |
| Molecular Formula | C5H11P |
| Exact Mass | 102.059837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dOgDdlWDPc |
|---|---|
| Name | P(CH3){(CH2)4} |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H11P/c1-6-4-2-3-5-6/h2-5H2,1H3 |
| InChIKey | CDGZRUIQNOATAK-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |