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

*Links on SpectraBase are not permalinks.
MXGLKSVVRYVBHP-CPYNLNINSA-N
SpectraBase Compound ID 7GrcVBHLSMM
InChI InChI=1S/C18H28O4P2/c1-9-15(19)16(20)10(2)23(9)13-7-5-6-8-14(13)24-11(3)17(21)18(22)12(24)4/h5-12,15-22H,1-4H3/t9-,10-,11+,12+,15-,16-,17+,18+
InChIKey MXGLKSVVRYVBHP-CPYNLNINSA-N
Mol Weight 370.37 g/mol
Molecular Formula C18H28O4P2
Exact Mass 370.146283 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 1sfahA0EnMt
Name MXGLKSVVRYVBHP-CPYNLNINSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O4P2
InChI InChI=1S/C18H28O4P2/c1-9-15(19)16(20)10(2)23(9)13-7-5-6-8-14(13)24-11(3)17(21)18(22)12(24)4/h5-12,15-22H,1-4H3/t9-,10-,11+,12+,15-,16-,17+,18+
InChIKey MXGLKSVVRYVBHP-CPYNLNINSA-N
Literature Reference Author T.V.RAJANBABU,Y.Y.YAN,S.SHIN
Literature Reference Citation J.AM.CHEM.SOC.,123,10207(2001)
Literature Reference DOI 10.1021/ja011500a
Solvent CD3OD
Source File Reference UWLU33218