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IOOGVUOZEKWKOT-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

IOOGVUOZEKWKOT-UHFFFAOYSA-N
SpectraBase Compound ID 7tQoAptYMMl
InChI InChI=1S/C26H26O4P2S4Te/c1-37(2,35-31(33,27-23-15-7-3-8-16-23)28-24-17-9-4-10-18-24)36-32(34,29-25-19-11-5-12-20-25)30-26-21-13-6-14-22-26/h3-22H,1-2H3
InChIKey IOOGVUOZEKWKOT-UHFFFAOYSA-N
Mol Weight 720.3 g/mol
Molecular Formula C26H26O4P2S4Te
Exact Mass 721.925141 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fuv6fsPOT1f
Name IOOGVUOZEKWKOT-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26O4P2S4Te
InChI InChI=1S/C26H26O4P2S4Te/c1-37(2,35-31(33,27-23-15-7-3-8-16-23)28-24-17-9-4-10-18-24)36-32(34,29-25-19-11-5-12-20-25)30-26-21-13-6-14-22-26/h3-22H,1-2H3
InChIKey IOOGVUOZEKWKOT-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 UWCS16372