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AUEHXQMLHYBNJX-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

AUEHXQMLHYBNJX-UHFFFAOYSA-N
SpectraBase Compound ID K3p5HVKKW1g
InChI InChI=1S/C27H21O4P/c28-25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)26(25)31-27(32(29)30,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18,28,32H,(H,29,30)
InChIKey AUEHXQMLHYBNJX-UHFFFAOYSA-N
Mol Weight 440.43 g/mol
Molecular Formula C27H21O4P
Exact Mass 440.117746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KrYPqhV5v9n
Name AUEHXQMLHYBNJX-UHFFFAOYSA-N
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H20O4P
InChI InChI=1S/C27H21O4P/c28-25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)26(25)31-27(32(29)30,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18,28,32H,(H,29,30)
InChIKey AUEHXQMLHYBNJX-UHFFFAOYSA-N
Literature Reference Author T.A.VANDERKNAAP,F.BICKELHAUPT
Literature Reference Citation TETRAHEDRON,39,3189(1983)
Literature Reference DOI 10.1016/S0040-4020(01)91565-0
Solvent CDCl3
Source File Reference UWCS425