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PKEHAEZGCHAQFC-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PKEHAEZGCHAQFC-UHFFFAOYSA-N
SpectraBase Compound ID CIXQ4wTfGaa
InChI InChI=1S/C24H26ClN2O5P/c1-3-31-33(30,32-4-2)24(20-15-16-21(25)22(17-20)27(28)29)26-23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,23-24,26H,3-4H2,1-2H3
InChIKey PKEHAEZGCHAQFC-UHFFFAOYSA-N
Mol Weight 488.91 g/mol
Molecular Formula C24H26ClN2O5P
Exact Mass 488.126787 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpGWA6Xh0A9
Name PKEHAEZGCHAQFC-UHFFFAOYSA-N
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26ClN2O5P
InChI InChI=1S/C24H26ClN2O5P/c1-3-31-33(30,32-4-2)24(20-15-16-21(25)22(17-20)27(28)29)26-23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,23-24,26H,3-4H2,1-2H3
InChIKey PKEHAEZGCHAQFC-UHFFFAOYSA-N
Literature Reference Author P.MIZIAK,J.ZON,N.AMRHEIN,R.GANCARZ
Literature Reference Citation PHYTOCHEM.,68,407(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.11.022
Solvent CDCl3
Source File Reference UWLU62533