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RABWRYYKBNOQNX-OUKQBFOZSA-N

View entire compound with spectra: 1 NMR

RABWRYYKBNOQNX-OUKQBFOZSA-N
SpectraBase Compound ID 2aLMpTLmKuW
InChI InChI=1S/C18H23N2O3P/c1-3-22-24(21,23-4-2)18(20-17-11-8-14-19-15-17)13-12-16-9-6-5-7-10-16/h5-15,18,20H,3-4H2,1-2H3/b13-12+
InChIKey RABWRYYKBNOQNX-OUKQBFOZSA-N
Mol Weight 346.37 g/mol
Molecular Formula C18H23N2O3P
Exact Mass 346.14463 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1axAbPa41AV
Name RABWRYYKBNOQNX-OUKQBFOZSA-N
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23N2O3P
InChI InChI=1S/C18H23N2O3P/c1-3-22-24(21,23-4-2)18(20-17-11-8-14-19-15-17)13-12-16-9-6-5-7-10-16/h5-15,18,20H,3-4H2,1-2H3/b13-12+
InChIKey RABWRYYKBNOQNX-OUKQBFOZSA-N
Literature Reference Author A.U.R.SANKAR,B.S.KUMAR,C.N.RAJU,C.S.REDDY
Literature Reference Citation S.AFR.J.CHEM.,60,125(2007)
Solvent DMSO-D6
Source File Reference UWIR4708