John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AvgZEk1Hhu1 SpectraBase Spectrum ID=11bwPX3eA8c

(accessed ).
tetramethylammonium o-(4-bromo-2,5-dichlorophenyl)o-methyl phosphorothioate
SpectraBase Compound ID AvgZEk1Hhu1
InChI InChI=1S/C7H6BrCl2O3PS.C4H12N/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10;1-5(2,3)4/h2-3H,1H3,(H,11,15);1-4H3/q;+1/p-1
InChIKey GYJWKUOUELNYJC-UHFFFAOYSA-M
Mol Weight 425.1 g/mol
Molecular Formula C11H17BrCl2NO3PS
Exact Mass 422.92272 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11bwPX3eA8c
Name TETRAMETHYLAMMONIUM O-(4-BROMO-2,5-DICHLOROPHENYL) O-METHYL PHOSPHOROTHIOATE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H17BrCl2NO3PS
InChI InChI=1S/C7H6BrCl2O3PS.C4H12N/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10;1-5(2,3)4/h2-3H,1H3,(H,11,15);1-4H3/q;+1/p-1
InChIKey GYJWKUOUELNYJC-UHFFFAOYSA-M
Melting Point 157-158C
Molecular Weight 425.12
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID I4IvVcq0N1m