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KSAFZMLMPVUCOG-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

KSAFZMLMPVUCOG-UHFFFAOYSA-O
SpectraBase Compound ID 3V1pwMwxZTn
InChI InChI=1S/2C9H21P.CH3.HI.Pt/c1-7(2)10(8(3)4)9(5)6;1-6-7-10(8(2)3)9(4)5;;;/h7-9H,1-6H3;8-9H,6-7H2,1-5H3;1H3;1H;/q;;;;-1/p+1
InChIKey KSAFZMLMPVUCOG-UHFFFAOYSA-O
Mol Weight 659.5 g/mol
Molecular Formula C19H47IP2Pt
Exact Mass 659.184565 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gL2LZ3ziwq
Name KSAFZMLMPVUCOG-UHFFFAOYSA-O
Compound Number TRANS-#33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H45IP2Pt
InChI InChI=1S/2C9H21P.CH3.HI.Pt/c1-7(2)10(8(3)4)9(5)6;1-6-7-10(8(2)3)9(4)5;;;/h7-9H,1-6H3;8-9H,6-7H2,1-5H3;1H3;1H;/q;;;;-1/p+1
InChIKey KSAFZMLMPVUCOG-UHFFFAOYSA-O
Literature Reference Author R.DICOSIMO,G.M.WHITESIDES
Literature Reference Citation J.AM.CHEM.SOC.,104,3601(1982)
Literature Reference DOI 10.1021/ja00377a011
Solvent C6D6
Source File Reference UWCS317