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[[Y(3)]CDCL2]2

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[[Y(3)]CDCL2]2
SpectraBase Compound ID HZTMhIu5jiO
InChI InChI=1S/2C30H29O2P.2Cd.4ClH/c2*1-23-9-15-27(16-10-23)33(28-17-11-24(2)12-18-28,29-19-13-25(3)14-20-29)22-30(31)32-21-26-7-5-4-6-8-26;;;;;;/h2*4-20,22H,21H2,1-3H3;;;4*1H/q4*+1;;;;/p-2
InChIKey BCCSFHIZITUXDS-UHFFFAOYSA-L
Mol Weight 1271.7 g/mol
Molecular Formula C60H58Cd2Cl4O4P2
Exact Mass 1272.063175 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KoqGGPyymGU
Name [[Y(3)]CDCL2]2
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H58Cd2Cl4O4P2
InChI InChI=1S/2C30H29O2P.2Cd.4ClH/c2*1-23-9-15-27(16-10-23)33(28-17-11-24(2)12-18-28,29-19-13-25(3)14-20-29)22-30(31)32-21-26-7-5-4-6-8-26;;;;;;/h2*4-20,22H,21H2,1-3H3;;;4*1H/q4*+1;;;;/p-2
InChIKey BCCSFHIZITUXDS-UHFFFAOYSA-L
Literature Reference Author S.J.SABOUNCHEI,V.JODAIAN,H.NEMATTALAB
Literature Reference Citation S.AFR.J.CHEM.,62,9(2009)
Solvent DMSO-D6
Source File Reference UWIR4449