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GENGCYWIQHRTDA-UHFFFAOYSA-N

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GENGCYWIQHRTDA-UHFFFAOYSA-N
SpectraBase Compound ID 1LAO1jw2J41
InChI InChI=1S/C8H10ClNOS/c1-12(2,11)10-8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey GENGCYWIQHRTDA-UHFFFAOYSA-N
Mol Weight 203.69 g/mol
Molecular Formula C8H10ClNOS
Exact Mass 203.017163 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lvhmdc93Cie
Name N-(p-CHLOROPHENYL)-S,S-DIMETHYLSULFOXIMINE
Source of Sample G. Kresze, M. Berger, P. K. Claus Org. Magn. Resonance 8, 170(1976)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10ClNOS
InChI InChI=1S/C8H10ClNOS/c1-12(2,11)10-8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey GENGCYWIQHRTDA-UHFFFAOYSA-N
Molecular Weight 203.69
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms SULFOXIMINE, N-/P-CHLOROPHENYL/- S,S-DIMETHYL-,