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LZRWWXISVVTTSU-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LZRWWXISVVTTSU-UHFFFAOYSA-N
SpectraBase Compound ID DB4zsX1Qb41
InChI InChI=1S/C29H23OP/c1-30-24-14-16-25(17-15-24)31-18-22-12-10-20-6-2-4-8-26(20)28(22)29-23(19-31)13-11-21-7-3-5-9-27(21)29/h2-17H,18-19H2,1H3
InChIKey LZRWWXISVVTTSU-UHFFFAOYSA-N
Mol Weight 418.48 g/mol
Molecular Formula C29H23OP
Exact Mass 418.148652 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbNiKXTyIfg
Name LZRWWXISVVTTSU-UHFFFAOYSA-N
Compound Number 1558
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H23OP
InChI InChI=1S/C29H23OP/c1-30-24-14-16-25(17-15-24)31-18-22-12-10-20-6-2-4-8-26(20)28(22)29-23(19-31)13-11-21-7-3-5-9-27(21)29/h2-17H,18-19H2,1H3
InChIKey LZRWWXISVVTTSU-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6026