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VDOXOGNGWUAQLR-MHZLTWQESA-N
SpectraBase Compound ID HChcyHWTQ4Q
InChI InChI=1S/C27H25N4O7P/c32-30(33)25-14-6-4-11-23(25)19-37-39(36,38-20-24-12-5-7-15-26(24)31(34)35)27(22-13-8-16-28-18-22)29-17-21-9-2-1-3-10-21/h1-16,18,27,29H,17,19-20H2/t27-/m0/s1
InChIKey VDOXOGNGWUAQLR-MHZLTWQESA-N
Mol Weight 548.49 g/mol
Molecular Formula C27H25N4O7P
Exact Mass 548.146086 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gSnA9Ggs39
Name VDOXOGNGWUAQLR-MHZLTWQESA-N
Compound Number 4O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H25N4O7P
InChI InChI=1S/C27H25N4O7P/c32-30(33)25-14-6-4-11-23(25)19-37-39(36,38-20-24-12-5-7-15-26(24)31(34)35)27(22-13-8-16-28-18-22)29-17-21-9-2-1-3-10-21/h1-16,18,27,29H,17,19-20H2/t27-/m0/s1
InChIKey VDOXOGNGWUAQLR-MHZLTWQESA-N
Literature Reference Author G.D.JOLY,E.N.JACOBSEN
Literature Reference Citation J.AM.CHEM.SOC.,126,4102(2004)
Literature Reference DOI 10.1021/ja0494398
Solvent CDCl3
Source File Reference UWMZ24233