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1-[(5-chloro-3-pyridazinyl)thio]-3-methyl-2-butanone

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1-[(5-chloro-3-pyridazinyl)thio]-3-methyl-2-butanone
SpectraBase Compound ID 5iqx2AChOZj
InChI InChI=1S/C9H11ClN2OS/c1-6(2)7(13)5-14-9-4-3-8(10)11-12-9/h3-4,6H,5H2,1-2H3
InChIKey BYYQGXCAAMEQJS-UHFFFAOYSA-N
Mol Weight 230.71 g/mol
Molecular Formula C9H11ClN2OS
Exact Mass 230.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBhVxhW9zeX
Name 1-[(5-chloro-3-pyridazinyl)thio]-3-methyl-2-butanone
Source of Sample E. Kloimstein Et Al, Oesterr. Stickstoffwerke AG, Linz, Austria
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11ClN2OS
InChI InChI=1S/C9H11ClN2OS/c1-6(2)7(13)5-14-9-4-3-8(10)11-12-9/h3-4,6H,5H2,1-2H3
InChIKey BYYQGXCAAMEQJS-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 657(1964)
Sadtler NMR Number 1421M
Solvent CDCl3
Synonyms 2-BUTANONE, 1-//6-CHLORO-3- PYRIDAZINYL/THIO/-3-METHYL-,