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APVCCAADKTUGSE-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

APVCCAADKTUGSE-UHFFFAOYSA-N
SpectraBase Compound ID 4aM9Yww5tMl
InChI InChI=1S/C10H22Cl8N10P6/c11-29(12)21-30(13,14)24-33(23-29)19-5-3-9-27(33)7-1-2-8-28-10-4-6-20-34(28)25-31(15,16)22-32(17,18)26-34/h19-20H,1-10H2
InChIKey APVCCAADKTUGSE-UHFFFAOYSA-N
Mol Weight 751.8 g/mol
Molecular Formula C10H22Cl8N10P6
Exact Mass 747.796284 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92Mbj6wws7x
Name APVCCAADKTUGSE-UHFFFAOYSA-N
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22Cl8N10P6
InChI InChI=1S/C10H22Cl8N10P6/c11-29(12)21-30(13,14)24-33(23-29)19-5-3-9-27(33)7-1-2-8-28-10-4-6-20-34(28)25-31(15,16)22-32(17,18)26-34/h19-20H,1-10H2
InChIKey APVCCAADKTUGSE-UHFFFAOYSA-N
Literature Reference Author S.BESLI,S.J.COLES,D.B.DAVIES,R.J.EATON,M.B.HURSTHOUSE,A.KILI C,R.A.SHAW,G.Y.CIFCI
Literature Reference Citation J.AM.CHEM.SOC.,125,4943(2003)
Literature Reference DOI 10.1021/ja028871r
Solvent CDCl3
Source File Reference UWLU40944