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LDGRPIFBFAGYSI-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LDGRPIFBFAGYSI-UHFFFAOYSA-N
SpectraBase Compound ID KINbZeqsJj5
InChI InChI=1S/C23H19P/c1-24-14-18-12-10-16-6-2-4-8-20(16)22(18)23-19(15-24)13-11-17-7-3-5-9-21(17)23/h2-13H,14-15H2,1H3
InChIKey LDGRPIFBFAGYSI-UHFFFAOYSA-N
Mol Weight 326.38 g/mol
Molecular Formula C23H19P
Exact Mass 326.122438 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HGxZ5yECysG
Name LDGRPIFBFAGYSI-UHFFFAOYSA-N
Compound Number 1680
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H19P
InChI InChI=1S/C23H19P/c1-24-14-18-12-10-16-6-2-4-8-20(16)22(18)23-19(15-24)13-11-17-7-3-5-9-21(17)23/h2-13H,14-15H2,1H3
InChIKey LDGRPIFBFAGYSI-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6116