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ACETIC-ACID-[O-METHYL-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#8A
SpectraBase Compound ID GLeI8dfGm3k
InChI InChI=1S/C10H22NO3P/c1-8(2)11(9(3)4)15(14-6)7-10(12)13-5/h8-9H,7H2,1-6H3
InChIKey ZXQDAMJEDGLLRY-UHFFFAOYSA-N
Mol Weight 235.26 g/mol
Molecular Formula C10H22NO3P
Exact Mass 235.133731 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4EQOFVksOv
Name ACETIC-ACID-[O-METHYL-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22NO3P
InChI InChI=1S/C10H22NO3P/c1-8(2)11(9(3)4)15(14-6)7-10(12)13-5/h8-9H,7H2,1-6H3
InChIKey ZXQDAMJEDGLLRY-UHFFFAOYSA-N
Literature Reference Author D.J.DELLINGER,D.M.SHEEHAN,N.K.CHISTENSEN,J.G.LINDBERG,M.H.CA RUTHERS
Literature Reference Citation J.AM.CHEM.SOC.,125,940(2003)
Literature Reference DOI 10.1021/ja027983f
Solvent CD3CN
Source File Reference UWLU40429