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CJZXYEOMBNARKG-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

CJZXYEOMBNARKG-UHFFFAOYSA-N
SpectraBase Compound ID I1EHK03C2n
InChI InChI=1S/C30H33Cl3N3O6P3/c1-7-10-22-13-16-25(28(19-22)37-4)40-43(31)34-44(32,41-26-17-14-23(11-8-2)20-29(26)38-5)36-45(33,35-43)42-27-18-15-24(12-9-3)21-30(27)39-6/h7-9,13-21H,1-3,10-12H2,4-6H3
InChIKey CJZXYEOMBNARKG-UHFFFAOYSA-N
Mol Weight 730.9 g/mol
Molecular Formula C30H33Cl3N3O6P3
Exact Mass 729.06478 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JUU2HyhrMp7
Name CJZXYEOMBNARKG-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33Cl3N3O6P3
InChI InChI=1S/C30H33Cl3N3O6P3/c1-7-10-22-13-16-25(28(19-22)37-4)40-43(31)34-44(32,41-26-17-14-23(11-8-2)20-29(26)38-5)36-45(33,35-43)42-27-18-15-24(12-9-3)21-30(27)39-6/h7-9,13-21H,1-3,10-12H2,4-6H3
InChIKey CJZXYEOMBNARKG-UHFFFAOYSA-N
Literature Reference Author A.SCHNEIDER,S.KAIRIES,K.ROSE
Literature Reference Citation MH.CHEM.,130,89(1999)
Literature Reference DOI 10.1007/s007060050165
Solvent CDCl3
Source File Reference UWBS913