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FYTRDWNKMKCQSH-UHFFFAOYSA-N
SpectraBase Compound ID IMfZuzOAF6H
InChI InChI=1S/C9H10N2OS/c1-13(2,12)11-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
InChIKey FYTRDWNKMKCQSH-UHFFFAOYSA-N
Mol Weight 194.25 g/mol
Molecular Formula C9H10N2OS
Exact Mass 194.051384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2sexJlFv56
Name N-(p-CYANOPHENYL)-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 C9H10N2OS
InChI InChI=1S/C9H10N2OS/c1-13(2,12)11-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
InChIKey FYTRDWNKMKCQSH-UHFFFAOYSA-N
Molecular Weight 194.26
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms SULFOXIMINE, N-/P-CYANOPHENYL/- S,S-DIMETHYL-,