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JIJJFYRNQQBRBD-UHFFFAOYSA-N

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JIJJFYRNQQBRBD-UHFFFAOYSA-N
SpectraBase Compound ID D592YTYG9u0
InChI InChI=1S/C29H26NO4P/c1-33-28(31)22-12-5-6-14-24(22)35(21-10-3-2-4-11-21)25-18-20-17-19-9-7-15-30-16-8-13-23(26(19)30)27(20)34-29(25)32/h2-6,10-12,14,17-18H,7-9,13,15-16H2,1H3
InChIKey JIJJFYRNQQBRBD-UHFFFAOYSA-N
Mol Weight 483.5 g/mol
Molecular Formula C29H26NO4P
Exact Mass 483.159945 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKxXxF7LUn3
Name JIJJFYRNQQBRBD-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H26NO4P
InChI InChI=1S/C29H26NO4P/c1-33-28(31)22-12-5-6-14-24(22)35(21-10-3-2-4-11-21)25-18-20-17-19-9-7-15-30-16-8-13-23(26(19)30)27(20)34-29(25)32/h2-6,10-12,14,17-18H,7-9,13,15-16H2,1H3
InChIKey JIJJFYRNQQBRBD-UHFFFAOYSA-N
Literature Reference Author G.A.LEMIEUX,C.L.D.GRAFFENRIED,C.R.BERTOZZI
Literature Reference Citation J.AM.CHEM.SOC.,125,4708(2003)
Literature Reference DOI 10.1021/ja029013y
Solvent CD3CN
Source File Reference UWLU40904