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KUAIRMKQVHMVBA-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

KUAIRMKQVHMVBA-UHFFFAOYSA-N
SpectraBase Compound ID 2V27XW2beoy
InChI InChI=1S/C16H34O4P2S4Te/c1-7-15(8-2)11-17-21(23,18-12-15)25-27(5,6)26-22(24)19-13-16(9-3,10-4)14-20-22/h7-14H2,1-6H3
InChIKey KUAIRMKQVHMVBA-UHFFFAOYSA-N
Mol Weight 608.2 g/mol
Molecular Formula C16H34O4P2S4Te
Exact Mass 609.987741 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bz7jIorZi1o
Name KUAIRMKQVHMVBA-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H34O4P2S4Te
InChI InChI=1S/C16H34O4P2S4Te/c1-7-15(8-2)11-17-21(23,18-12-15)25-27(5,6)26-22(24)19-13-16(9-3,10-4)14-20-22/h7-14H2,1-6H3
InChIKey KUAIRMKQVHMVBA-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 UWCS16371