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2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETOPHENONE

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETOPHENONE
SpectraBase Compound ID 6S6LNnAoQWx
InChI InChI=1S/C12H9ClN2OS/c13-11-6-7-12(15-14-11)17-8-10(16)9-4-2-1-3-5-9/h1-7H,8H2
InChIKey XEPDFZCGSSDIGR-UHFFFAOYSA-N
Mol Weight 264.73 g/mol
Molecular Formula C12H9ClN2OS
Exact Mass 264.012412 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53fcUGPXo9E
Name 2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETOPHENONE
Source of Sample E. Kloimstein, Austrian Nitrogen Plant AG, Linz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H9ClN2OS
InChI InChI=1S/C12H9ClN2OS/c13-11-6-7-12(15-14-11)17-8-10(16)9-4-2-1-3-5-9/h1-7H,8H2
InChIKey XEPDFZCGSSDIGR-UHFFFAOYSA-N
Melting Point 115.5-116.5C
Molecular Weight 264.74
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 2-//6-CHLORO-3- PYRIDAZINYL/THIO/-,