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

*Links on SpectraBase are not permalinks.
ENAMINE-#8
SpectraBase Compound ID Ku1AGaDi6II
InChI InChI=1S/C10H20NO3P/c1-4-13-15(12,14-5-2)8-10-7-6-9(3)11-10/h8-9,11H,4-7H2,1-3H3/b10-8+
InChIKey GXGKNWMTRIILGG-CSKARUKUSA-N
Mol Weight 233.25 g/mol
Molecular Formula C10H20NO3P
Exact Mass 233.118081 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 J23fL5weHYO
Name ENAMINE-#8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20NO3P
InChI InChI=1S/C10H20NO3P/c1-4-13-15(12,14-5-2)8-10-7-6-9(3)11-10/h8-9,11H,4-7H2,1-3H3/b10-8+
InChIKey GXGKNWMTRIILGG-CSKARUKUSA-N
Literature Reference Author R.J.HIGHET,T.H.JONES
Literature Reference Citation J.ORG.CHEM.,57,4038(1992)
Literature Reference DOI 10.1021/jo00040a062
Solvent CDCl3
Source File Reference UWCS1325