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IN(CH3)3CH2PME3
SpectraBase Compound ID 4iSG97RjhwS
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5wazLdYki4W
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