Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=4xOjF501tka SpectraBase Spectrum ID=CiP9UHtQPu1
http://spectrabase.com/spectrum/CiP9UHtQPu1 (accessed May 31, 2020).

Phosphorodithioic acid, S-[(5-chlorobenzo[b]thien-3-yl)methyl], O,O-diethyl ester
SpectraBase Compound ID 4xOjF501tka
InChI InChI=1S/C13H16ClO2PS3/c1-3-15-17(18,16-4-2)20-9-10-8-19-13-6-5-11(14)7-12(10)13/h5-8H,3-4,9H2,1-2H3
InChIKey WHAWNHIRMLYVIJ-UHFFFAOYSA-N
Mol Weight 366.88 g/mol
Molecular Formula C13H16ClO2PS3
Exact Mass 365.973861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

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1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiP9UHtQPu1
SpectraBase Batch ID GVJ0ENjb6Ta
Name Phosphorodithioic acid, S-[(5-chlorobenzo[b]thien-3-yl)methyl], O,O-diethyl ester
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C13H16ClO2PS3
InChI InChI=1S/C13H16ClO2PS3/c1-3-15-17(18,16-4-2)20-9-10-8-19-13-6-5-11(14)7-12(10)13/h5-8H,3-4,9H2,1-2H3
InChIKey WHAWNHIRMLYVIJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Solvent CDCl3; Reference=TMS; Temperature 297K