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[N-ACETYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]CHLOROMETHYLPHOSPHINICACID

View entire compound with spectra: 1 NMR

[N-ACETYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]CHLOROMETHYLPHOSPHINICACID
SpectraBase Compound ID 6xhN105L8sJ
InChI InChI=1S/C10H13ClNO4P/c1-8(13)12(7-17(15,16)6-11)9-4-2-3-5-10(9)14/h2-5,14H,6-7H2,1H3,(H,15,16)
InChIKey OGZNHZZGGUOPNI-UHFFFAOYSA-N
Mol Weight 277.64 g/mol
Molecular Formula C10H13ClNO4P
Exact Mass 277.027073 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9sFrqmaty6n
Name [N-ACETYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]CHLOROMETHYLPHOSPHINICACID
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13ClNO4P
InChI InChI=1S/C10H13ClNO4P/c1-8(13)12(7-17(15,16)6-11)9-4-2-3-5-10(9)14/h2-5,14H,6-7H2,1H3,(H,15,16)
InChIKey OGZNHZZGGUOPNI-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