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CMPUVGGBNYMIFD-ZDUSSCGKSA-N

View entire compound with spectra: 1 NMR

CMPUVGGBNYMIFD-ZDUSSCGKSA-N
SpectraBase Compound ID L3CuSVaLpb0
InChI InChI=1S/C13H21O4P/c1-4-7-11-10-12(14)8-9-13(11)18(15,16-5-2)17-6-3/h4,10,13H,1,5-9H2,2-3H3/t13-/m0/s1
InChIKey CMPUVGGBNYMIFD-ZDUSSCGKSA-N
Mol Weight 272.28 g/mol
Molecular Formula C13H21O4P
Exact Mass 272.117746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NEfApmUXsv
Name CMPUVGGBNYMIFD-ZDUSSCGKSA-N
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H21O4P
InChI InChI=1S/C13H21O4P/c1-4-7-11-10-12(14)8-9-13(11)18(15,16-5-2)17-6-3/h4,10,13H,1,5-9H2,2-3H3/t13-/m0/s1
InChIKey CMPUVGGBNYMIFD-ZDUSSCGKSA-N
Literature Reference Author L.A.M.LENTSCH,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,64,5205(1999)
Literature Reference DOI 10.1021/jo990388k
Solvent CDCl3
Source File Reference UWSI41191