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[N-PARA-TOLUENSULPHONYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]CHLOROMETHYLPHOSPHINIC ACID
SpectraBase Compound ID 6BXqlN9nzQ3
InChI InChI=1S/C15H17ClNO5PS/c1-12-6-8-13(9-7-12)24(21,22)17(11-23(19,20)10-16)14-4-2-3-5-15(14)18/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKey KWCJJHLNGUKWAO-UHFFFAOYSA-N
Mol Weight 389.79 g/mol
Molecular Formula C15H17ClNO5PS
Exact Mass 389.025359 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tVKgM7ZBoX
Name [N-PARA-TOLUENSULPHONYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]CHLOROMETHYLPHOSPHINIC ACID
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Formula C15H17ClNO5PS
InChI InChI=1S/C15H17ClNO5PS/c1-12-6-8-13(9-7-12)24(21,22)17(11-23(19,20)10-16)14-4-2-3-5-15(14)18/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKey KWCJJHLNGUKWAO-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference A.N.BOVIN, A.N.CHEKHLOV, E.N.TSVETKOV (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N1, 51-59.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d