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[HPPHME2]+

View entire compound with spectra: 1 NMR

[HPPHME2]+
SpectraBase Compound ID FiBO8uUa0hV
InChI InChI=1S/C8H11P/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/p+1
InChIKey HASCQPSFPAKVEK-UHFFFAOYSA-O
Mol Weight 139.16 g/mol
Molecular Formula C8H12P
Exact Mass 139.067662 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 38mghpLW1aI
Name [HPPHME2]+
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12P
InChI InChI=1S/C8H11P/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/p+1
InChIKey HASCQPSFPAKVEK-UHFFFAOYSA-O
Literature Reference Author P.A.MALTBY,M.SCHLAF,M.STEINBECK,A.J.LOUGH,R.H.MORRIS,W.T.KLO OSTER,T.F.KOETZLE,R.
Literature Reference Citation J.AM.CHEM.SOC.,118,5396(1996)
Literature Reference DOI 10.1021/ja9529044
Solvent CH2Cl2
Source File Reference UWLU55155