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

*Links on SpectraBase are not permalinks.
ACETIC-ACID-[BIS-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#7A
SpectraBase Compound ID K2NtGxNjg64
InChI InChI=1S/C15H33N2O2P/c1-11(2)16(12(3)4)20(10-15(18)19-9)17(13(5)6)14(7)8/h11-14H,10H2,1-9H3
InChIKey XCUWQCNFQHKUIS-UHFFFAOYSA-N
Mol Weight 304.4 g/mol
Molecular Formula C15H33N2O2P
Exact Mass 304.227965 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 4O2gQdc739M
Name ACETIC-ACID-[BIS-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H33N2O2P
InChI InChI=1S/C15H33N2O2P/c1-11(2)16(12(3)4)20(10-15(18)19-9)17(13(5)6)14(7)8/h11-14H,10H2,1-9H3
InChIKey XCUWQCNFQHKUIS-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 UWLU40424