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KQPFURMANKFSLQ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

KQPFURMANKFSLQ-UHFFFAOYSA-N
SpectraBase Compound ID 8kDaE4CnNHF
InChI InChI=1S/C14H22NO5P/c1-13(2,3)20-12(16)15-14-8-4-6-10-18-21(14,17)19-11-7-5-9-14/h4-7H,8-11H2,1-3H3,(H,15,16)
InChIKey KQPFURMANKFSLQ-UHFFFAOYSA-N
Mol Weight 315.31 g/mol
Molecular Formula C14H22NO5P
Exact Mass 315.12356 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4b3ekKzlUvO
Name KQPFURMANKFSLQ-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22NO5P
InChI InChI=1S/C14H22NO5P/c1-13(2,3)20-12(16)15-14-8-4-6-10-18-21(14,17)19-11-7-5-9-14/h4-7H,8-11H2,1-3H3,(H,15,16)
InChIKey KQPFURMANKFSLQ-UHFFFAOYSA-N
Literature Reference Author J.D.MORE,K.T.SPROTT,P.R.HANSON
Literature Reference Citation J.ORG.CHEM.,67,8123(2002)
Literature Reference DOI 10.1021/jo0262208
Solvent CDCl3
Source File Reference UWMS24140