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PCUGPBCQHSFWLX-UHFFFAOYSA-N

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PCUGPBCQHSFWLX-UHFFFAOYSA-N
SpectraBase Compound ID 81NInxpHaDm
InChI InChI=1S/C21H31Cl2N4O6P3/c1-2-9-24-35-25-34(22,23)26-36(27-35,33-21-8-7-19-5-3-4-6-20(19)18-21)32-17-15-30-13-11-28-10-12-29-14-16-31-35/h3-8,18,24H,2,9-17H2,1H3
InChIKey PCUGPBCQHSFWLX-UHFFFAOYSA-N
Mol Weight 599.33 g/mol
Molecular Formula C21H31Cl2N4O6P3
Exact Mass 598.083351 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrFK0VXYpCd
Name PCUGPBCQHSFWLX-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H31Cl2N4O6P3
InChI InChI=1S/C21H31Cl2N4O6P3/c1-2-9-24-35-25-34(22,23)26-36(27-35,33-21-8-7-19-5-3-4-6-20(19)18-21)32-17-15-30-13-11-28-10-12-29-14-16-31-35/h3-8,18,24H,2,9-17H2,1H3
InChIKey PCUGPBCQHSFWLX-UHFFFAOYSA-N
Literature Reference Author R.A.BARTSCH,E.K.LEE,S.CHUN,N.ELKARIM,K.BRANDT,I.PORWOLIK-CZO MPERLIK,M.SIWY,D.LAC
Literature Reference Citation J.CHEM.SOC.PERKIN-2,442(2002)
Literature Reference DOI 10.1039/b110415b
Solvent CDCl3
Source File Reference UWMZ20161