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

*Links on SpectraBase are not permalinks.
(1R*,2R*)-1-(N,N-DIISOPROPYLAMINO)-1-OXO-2-METHYL-DELTA(3)-PHOSPHOLENE
SpectraBase Compound ID HHCTArhWsyU
InChI InChI=1S/C11H22NOP/c1-9(2)12(10(3)4)14(13)8-6-7-11(14)5/h6-7,9-11H,8H2,1-5H3/t11-,14-/m0/s1
InChIKey WZSUWKIBKPLTPZ-FZMZJTMJSA-N
Mol Weight 215.28 g/mol
Molecular Formula C11H22NOP
Exact Mass 215.143901 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 LYlDAtZ9WqB
Name (1R*,2R*)-1-(N,N-DIISOPROPYLAMINO)-1-OXO-2-METHYL-DELTA(3)-PHOSPHOLENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H22NOP
InChI InChI=1S/C11H22NOP/c1-9(2)12(10(3)4)14(13)8-6-7-11(14)5/h6-7,9-11H,8H2,1-5H3/t11-,14-/m0/s1
InChIKey WZSUWKIBKPLTPZ-FZMZJTMJSA-N
Literature Reference Author R.P.POLNIASZEK
Literature Reference Citation J.ORG.CHEM.,57,5189(1992)
Literature Reference DOI 10.1021/jo00045a035
Solvent CDCl3
Source File Reference UWCS3765