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{p-chloro-alpha-[(1-morpholinoformimidoyl)amino]benzyl}phosphonic acid

View entire compound with spectra: 2 NMR, and 1 FTIR

{p-chloro-alpha-[(1-morpholinoformimidoyl)amino]benzyl}phosphonic acid
SpectraBase Compound ID 2YlHFPyfo4C
InChI InChI=1S/C12H17ClN3O4P/c13-10-3-1-9(2-4-10)11(21(17,18)19)15-12(14)16-5-7-20-8-6-16/h1-4,11H,5-8H2,(H2,14,15)(H2,17,18,19)
InChIKey UHSYLUMETGNJOJ-UHFFFAOYSA-N
Mol Weight 333.71 g/mol
Molecular Formula C12H17ClN3O4P
Exact Mass 333.064521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ekg1lEXLitk
Name {p-CHLORO-alpha-[(1-MORPHOLINOFORMIMIDOYL)AMINO]BENZYL}PHOSPHONIC ACID
Source of Sample J. Oleksyszyn and R. Tyka, Polytechnical University of Wroclaw, Wroclaw, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17ClN3O4P
InChI InChI=1S/C12H17ClN3O4P/c13-10-3-1-9(2-4-10)11(21(17,18)19)15-12(14)16-5-7-20-8-6-16/h1-4,11H,5-8H2,(H2,14,15)(H2,17,18,19)
InChIKey UHSYLUMETGNJOJ-UHFFFAOYSA-N
Melting Point 289-291C
Molecular Weight 333.71
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PHOSPHONIC ACID, /P-CHLORO- A-//1-MORPHOLINOFORMIMIDOYL/AMINO/BENZYL/-,