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O-(TRIPHENYLPHOSPHIMINOFORMYL)ACETHYDROXYMOYLCHLORIDE
SpectraBase Compound ID HUjhto8Lfbi
InChI InChI=1S/C21H18ClN2O2P/c1-17(22)23-26-21(25)24-27(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3/b23-17-
InChIKey LUFZWZJRTVLPFN-QJOMJCCJSA-N
Mol Weight 396.81 g/mol
Molecular Formula C21H18ClN2O2P
Exact Mass 396.079443 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlVyRxFl9P8
Name O-(TRIPHENYLPHOSPHIMINOFORMYL)ACETHYDROXYMOYLCHLORIDE
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Formula C21H18ClN2O2P
InChI InChI=1S/C21H18ClN2O2P/c1-17(22)23-26-21(25)24-27(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3/b23-17-
InChIKey LUFZWZJRTVLPFN-QJOMJCCJSA-N
Instrument Name Bruker CXP-200
Literature Reference V.B.SOKOLOV, T.A.EPISHINA, A.N.IVANOV, I.V.MARTYNOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N5, 1268-1269.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d