SpectraBase Compound ID | 9XgKddtI63x |
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InChI | InChI=1S/CH5P/c1-2/h2H2,1H3 |
InChIKey | SAWKFRBJGLMMES-UHFFFAOYSA-N |
Mol Weight | 48.02 g/mol |
Molecular Formula | CH5P |
Exact Mass | 48.012887 g/mol |
SpectraBase Spectrum ID | D5IgupqXqO0 |
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Name | P(CH3)H2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/CH5P/c1-2/h2H2,1H3 |
InChIKey | SAWKFRBJGLMMES-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |