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

*Links on SpectraBase are not permalinks.
1,12-BIS-[([(TRIMETHYLAMMONIUM)-ETHOXY]-PHOSPHINYL)-OXY]-DODECANE
SpectraBase Compound ID 50sKfMC2PJT
InChI InChI=1S/C22H52N2O8P2/c1-23(2,3)17-21-31-33(25,26)29-19-15-13-11-9-7-8-10-12-14-16-20-30-34(27,28)32-22-18-24(4,5)6/h7-22H2,1-6H3,(H,25,26)(H,27,28)
InChIKey VBQYRDUTKOZGGK-UHFFFAOYSA-N
Mol Weight 534.6 g/mol
Molecular Formula C22H52N2O8P2
Exact Mass 534.319891 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 9iVcrOpaSpg
Name 1,12-BIS-[([(TRIMETHYLAMMONIUM)-ETHOXY]-PHOSPHINYL)-OXY]-DODECANE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H50N2O8P2
InChI InChI=1S/C22H52N2O8P2/c1-23(2,3)17-21-31-33(25,26)29-19-15-13-11-9-7-8-10-12-14-16-20-30-34(27,28)32-22-18-24(4,5)6/h7-22H2,1-6H3,(H,25,26)(H,27,28)
InChIKey VBQYRDUTKOZGGK-UHFFFAOYSA-N
Literature Reference Author Q.LU,R.P.UBILLAS,Y.ZHOU,L.G.DUBENKO,J.M.DENER,J.LITVAK,P.W.P HUAN,M.FLORES,Z.YE,R
Literature Reference Citation J.NAT.PROD.,62,824(1999)
Literature Reference DOI 10.1021/np980425n
Solvent CD3OD
Source File Reference UWCS24086