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UQFDNZXFMUGPCU-UHFFFAOYSA-N
SpectraBase Compound ID 2TWIfzioroo
InChI InChI=1S/C26H22Cl2NO6P/c1-33-24-14-17(12-13-23(24)30)26(29-18-15-21(27)25(31)22(28)16-18)36(32,34-19-8-4-2-5-9-19)35-20-10-6-3-7-11-20/h2-16,26,29-31H,1H3
InChIKey UQFDNZXFMUGPCU-UHFFFAOYSA-N
Mol Weight 546.34 g/mol
Molecular Formula C26H22Cl2NO6P
Exact Mass 545.05618 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CfLW6iabdVi
Name UQFDNZXFMUGPCU-UHFFFAOYSA-N
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22Cl2NO6P
InChI InChI=1S/C26H22Cl2NO6P/c1-33-24-14-17(12-13-23(24)30)26(29-18-15-21(27)25(31)22(28)16-18)36(32,34-19-8-4-2-5-9-19)35-20-10-6-3-7-11-20/h2-16,26,29-31H,1H3
InChIKey UQFDNZXFMUGPCU-UHFFFAOYSA-N
Literature Reference Author E.DADAPEER,S.S.REDDY,V.K.RAO,C.N.RAJU
Literature Reference Citation ORIENT.J.CHEM.,24,513(2008)
Solvent CDCl3
Source File Reference UWLU73210