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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 4sFub5IMokl
InChI InChI=1S/C9H19O2PS3/c1-7(2)10-12(13,11-8(3)4)15-6-9-5-14-9/h7-9H,5-6H2,1-4H3
InChIKey LDJZDMUMHXNMDR-UHFFFAOYSA-N
Mol Weight 286.4 g/mol
Molecular Formula C9H19O2PS3
Exact Mass 286.02848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENc1CeBMCH6
Name
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H19O2PS3
InChI InChI=1S/C9H19O2PS3/c1-7(2)10-12(13,11-8(3)4)15-6-9-5-14-9/h7-9H,5-6H2,1-4H3
InChIKey LDJZDMUMHXNMDR-UHFFFAOYSA-N
Literature Reference Author D.ROBERT,M.CURCI,J.L.MIELOSZYNSKI,D.PAQUER
Literature Reference Citation BULL.SOC.CHIM.FR.,131,1015(1994)
Molecular Weight 286.402 g/mol
Solvent CDCl3
Source File Reference UWSK2938