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O-(TRIPHENYLPHOSPHIMINOFORMYL)BUTYROHYDROXYMOYLCHLORIDE
SpectraBase Compound ID G5fp2vjVaFe
InChI InChI=1S/C23H22ClN2O2P/c1-2-12-22(24)25-28-23(27)26-29(19-13-6-3-7-14-19,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18H,2,12H2,1H3/b25-22-
InChIKey UJZYPXISOBMYRS-LVWGJNHUSA-N
Mol Weight 424.87 g/mol
Molecular Formula C23H22ClN2O2P
Exact Mass 424.110743 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DW4pgKVRWpb
Name O-(TRIPHENYLPHOSPHIMINOFORMYL)BUTYROHYDROXYMOYLCHLORIDE
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Formula C23H22ClN2O2P
InChI InChI=1S/C23H22ClN2O2P/c1-2-12-22(24)25-28-23(27)26-29(19-13-6-3-7-14-19,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18H,2,12H2,1H3/b25-22-
InChIKey UJZYPXISOBMYRS-LVWGJNHUSA-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