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1-(p-anisoyl)-4-(4-chloro-o-tolyl)-3-thiosemicarbazide
SpectraBase Compound ID GBW5jTPg5Bv
InChI InChI=1S/C16H16ClN3O2S/c1-10-9-12(17)5-8-14(10)18-16(23)20-19-15(21)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3,(H,19,21)(H2,18,20,23)
InChIKey ZXBODARVKFCGDL-UHFFFAOYSA-N
Mol Weight 349.84 g/mol
Molecular Formula C16H16ClN3O2S
Exact Mass 349.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KabbflGEZFV
Name 1-(p-anisoyl)-4-(4-chloro-o-tolyl)-3-thiosemicarbazide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16ClN3O2S
InChI InChI=1S/C16H16ClN3O2S/c1-10-9-12(17)5-8-14(10)18-16(23)20-19-15(21)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3,(H,19,21)(H2,18,20,23)
InChIKey ZXBODARVKFCGDL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 24460M
Solvent DMSO-d6