SpectraBase Compound ID | 4iSG97RjhwS |
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InChI | InChI=1S/C4H11P.3CH3.In/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H3; |
InChIKey | QFSQKSXGTUTJHN-UHFFFAOYSA-N |
Mol Weight | 250.03 g/mol |
Molecular Formula | C7H20InP |
Exact Mass | 250.034141 g/mol |
SpectraBase Spectrum ID | 5wazLdYki4W |
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Name | IN(CH3)3CH2PME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C4H11P.3CH3.In/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H3; |
InChIKey | QFSQKSXGTUTJHN-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |