For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(N-HYDROXYACETAMIDO)-1-(4-CHLOROPHENYL)-PROPYLPHOSPHONIC-ACID

View entire compound with spectra: 1 NMR

3-(N-HYDROXYACETAMIDO)-1-(4-CHLOROPHENYL)-PROPYLPHOSPHONIC-ACID
SpectraBase Compound ID fTUoke0Abu
InChI InChI=1S/C11H15ClNO5P/c1-8(14)13(15)7-6-11(19(16,17)18)9-2-4-10(12)5-3-9/h2-5,11,15H,6-7H2,1H3,(H2,16,17,18)
InChIKey JEFTWBFKKFDIAA-UHFFFAOYSA-N
Mol Weight 307.67 g/mol
Molecular Formula C11H15ClNO5P
Exact Mass 307.037637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5eEvAAApW2n
Name 3-(N-HYDROXYACETAMIDO)-1-(4-CHLOROPHENYL)-PROPYLPHOSPHONIC-ACID
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12ClNO5P
InChI InChI=1S/C11H15ClNO5P/c1-8(14)13(15)7-6-11(19(16,17)18)9-2-4-10(12)5-3-9/h2-5,11,15H,6-7H2,1H3,(H2,16,17,18)
InChIKey JEFTWBFKKFDIAA-UHFFFAOYSA-N
Literature Reference Author T.HAEMERS,J.WIESNER,R.BUSSON,H.JOMAA,S.V.CALENBERGH
Literature Reference Citation EUR.J.ORG.CHEM.,3856(2006)
Molecular Weight 304.647 g/mol
Sample ID 32216
Solvent D2O