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HFESHWUTQKCQRI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

HFESHWUTQKCQRI-UHFFFAOYSA-N
SpectraBase Compound ID 4f0VFYVwqml
InChI InChI=1S/C10H22O4P2S4Te/c1-7-8(2)12-15(17,11-7)19-21(5,6)20-16(18)13-9(3)10(4)14-16/h7-10H,1-6H3
InChIKey HFESHWUTQKCQRI-UHFFFAOYSA-N
Mol Weight 524.1 g/mol
Molecular Formula C10H22O4P2S4Te
Exact Mass 525.893841 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 60QfsnEBD0u
Name HFESHWUTQKCQRI-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22O4P2S4Te
InChI InChI=1S/C10H22O4P2S4Te/c1-7-8(2)12-15(17,11-7)19-21(5,6)20-16(18)13-9(3)10(4)14-16/h7-10H,1-6H3
InChIKey HFESHWUTQKCQRI-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 UWCS16368