John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1LuGMD9FAyt SpectraBase Spectrum ID=1kVG0GtgLfG

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N-(m-chlorobenzyl)-p-(1,2,3-thiadiazol-4-yl)benzamide
SpectraBase Compound ID 1LuGMD9FAyt
InChI InChI=1S/C16H12ClN3OS/c17-14-3-1-2-11(8-14)9-18-16(21)13-6-4-12(5-7-13)15-10-22-20-19-15/h1-8,10H,9H2,(H,18,21)
InChIKey CKEZANKMKFXADP-UHFFFAOYSA-N
Mol Weight 329.81 g/mol
Molecular Formula C16H12ClN3OS
Exact Mass 329.038962 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kVG0GtgLfG
Name N-(m-chlorobenzyl)-p-(1,2,3-thiadiazol-4-yl)benzamide
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Formula C16H12ClN3OS
InChI InChI=1S/C16H12ClN3OS/c17-14-3-1-2-11(8-14)9-18-16(21)13-6-4-12(5-7-13)15-10-22-20-19-15/h1-8,10H,9H2,(H,18,21)
InChIKey CKEZANKMKFXADP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58540M
Solvent Polysol
SpectraBase Batch ID C8CxJtZ1f1W