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NQFAYQPSNYBKDW-UHFFFAOYSA-N

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NQFAYQPSNYBKDW-UHFFFAOYSA-N
SpectraBase Compound ID 5VsyIjkj65W
InChI InChI=1S/C14H32Cl10N14P8/c15-39(16)29-43(23)25-7-1-3-11-37-13-5-9-27-45(37)33-41(19,20)31-44(24,32-42(21,22)34-45)26-8-2-4-12-38-14-6-10-28-46(38,35-39)36-40(17,18)30-43/h25-28H,1-14H2
InChIKey NQFAYQPSNYBKDW-UHFFFAOYSA-N
Mol Weight 998.8 g/mol
Molecular Formula C14H32Cl10N14P8
Exact Mass 993.77206 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28RO7qtMCvQ
Name NQFAYQPSNYBKDW-UHFFFAOYSA-N
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H32Cl10N14P8
InChI InChI=1S/C14H32Cl10N14P8/c15-39(16)29-43(23)25-7-1-3-11-37-13-5-9-27-45(37)33-41(19,20)31-44(24,32-42(21,22)34-45)26-8-2-4-12-38-14-6-10-28-46(38,35-39)36-40(17,18)30-43/h25-28H,1-14H2
InChIKey NQFAYQPSNYBKDW-UHFFFAOYSA-N
Literature Reference Author H.IBISOGLU,G.Y.CIFTCI,A.KILIC,E.TANRIVERDI,I.UN,H.DAL,T.HOEK ELEK
Literature Reference Citation J.CHEM.SCI.,121,125(2009)
Literature Reference DOI 10.1007/s12039-009-0014-y
Solvent CDCl3
Source File Reference UWBT11750