![[P(CH3)H(CH2)5]+](/api/spectrum/HXCW3nmO8Do/structure.png?h=300&w=458 "[P(CH3)H(CH2)5]+")
| SpectraBase Compound ID | 2SpNxUWyVp4 |
|---|---|
| InChI | InChI=1S/C6H13P/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+1 |
| InChIKey | WKJBDCNEMDIONX-UHFFFAOYSA-O |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C6H14P |
| Exact Mass | 117.083312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXCW3nmO8Do |
|---|---|
| Name | [P(CH3)H(CH2)5]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H13P/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+1 |
| InChIKey | WKJBDCNEMDIONX-UHFFFAOYSA-O |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |