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QNSJUUMSHGOPSQ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

QNSJUUMSHGOPSQ-UHFFFAOYSA-N
SpectraBase Compound ID 7ELSVPD726N
InChI InChI=1S/2C14H18F3N2O6P/c2*1-23-26(22,24-2)12(14(15,16)17)19-11(20)8-18-13(21)25-9-10-6-4-3-5-7-10/h2*3-7,12H,8-9H2,1-2H3,(H,18,21)(H,19,20)
InChIKey QNSJUUMSHGOPSQ-UHFFFAOYSA-N
Mol Weight 796.55 g/mol
Molecular Formula C28H36F6N4O12P2
Exact Mass 796.170916 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FwbCX8WPyVF
Name QNSJUUMSHGOPSQ-UHFFFAOYSA-N
Compound Number 4H1+4H2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36F6N4O12P2
InChI InChI=1S/2C14H18F3N2O6P/c2*1-23-26(22,24-2)12(14(15,16)17)19-11(20)8-18-13(21)25-9-10-6-4-3-5-7-10/h2*3-7,12H,8-9H2,1-2H3,(H,18,21)(H,19,20)
InChIKey QNSJUUMSHGOPSQ-UHFFFAOYSA-N
Literature Reference Author P.D.MEDINA,L.S.INGRASSIA,M.E.MULLIEZ
Literature Reference Citation J.ORG.CHEM.,68,8424(2003)
Literature Reference DOI 10.1021/jo034229j
Solvent CH2Cl2
Source File Reference UWVN21098