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VHPYRHBVSDINOJ-UHFFFAOYSA-N

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VHPYRHBVSDINOJ-UHFFFAOYSA-N
SpectraBase Compound ID 3KpRu9gIcIn
InChI InChI=1S/C12H26O4P2S4Te/c1-11(2)7-13-17(19,14-8-11)21-23(5,6)22-18(20)15-9-12(3,4)10-16-18/h7-10H2,1-6H3
InChIKey VHPYRHBVSDINOJ-UHFFFAOYSA-N
Mol Weight 552.1 g/mol
Molecular Formula C12H26O4P2S4Te
Exact Mass 553.925141 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjouQYgW58q
Name VHPYRHBVSDINOJ-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H26O4P2S4Te
InChI InChI=1S/C12H26O4P2S4Te/c1-11(2)7-13-17(19,14-8-11)21-23(5,6)22-18(20)15-9-12(3,4)10-16-18/h7-10H2,1-6H3
InChIKey VHPYRHBVSDINOJ-UHFFFAOYSA-N
Literature Reference Author J.E.DRAKE,L.N.KHASROU,A.G.MISLANKAR,R.RATNANI
Literature Reference Citation CAN.J.CHEM.,72,1328(1994)
Literature Reference DOI 10.1139/v94-165
Solvent CDCl3
Source File Reference UWCS16369