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DUOPARGQHQJTMW-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

DUOPARGQHQJTMW-UHFFFAOYSA-M
SpectraBase Compound ID 2I9ZmKG62l3
InChI InChI=1S/C20H17O4P.Li/c1-14-10-12-15(13-11-14)20(22)25(23,24)19-9-5-3-7-17(19)16-6-2-4-8-18(16)21;/h2-13,21H,1H3,(H,23,24);/q;+1/p-1
InChIKey DUOPARGQHQJTMW-UHFFFAOYSA-M
Mol Weight 358.26 g/mol
Molecular Formula C20H16LiO4P
Exact Mass 358.094624 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKpr9jbcuqS
Name DUOPARGQHQJTMW-UHFFFAOYSA-M
Compound Number 1235
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H16LiO4P
InChI InChI=1S/C20H17O4P.Li/c1-14-10-12-15(13-11-14)20(22)25(23,24)19-9-5-3-7-17(19)16-6-2-4-8-18(16)21;/h2-13,21H,1H3,(H,23,24);/q;+1/p-1
InChIKey DUOPARGQHQJTMW-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR4436