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4-(o-chlorophenyl)-1-(p-hydroxyhydrocinnamoyl)-3-thiosemicarbazide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4-(o-chlorophenyl)-1-(p-hydroxyhydrocinnamoyl)-3-thiosemicarbazide
SpectraBase Compound ID 3txrJoz4yqq
InChI InChI=1S/C16H16ClN3O2S/c17-13-3-1-2-4-14(13)18-16(23)20-19-15(22)10-7-11-5-8-12(21)9-6-11/h1-6,8-9,21H,7,10H2,(H,19,22)(H2,18,20,23)
InChIKey NSQCPJVKDQUTAT-UHFFFAOYSA-N
Mol Weight 349.84 g/mol
Molecular Formula C16H16ClN3O2S
Exact Mass 349.065176 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5LPUSf4cBo
Name 4-(o-CHLOROPHENYL)-1-(p-HYDROXYHYDROCINNAMOYL)-3-THIOSEMICARBAZIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16ClN3O2S
InChI InChI=1S/C16H16ClN3O2S/c17-13-3-1-2-4-14(13)18-16(23)20-19-15(22)10-7-11-5-8-12(21)9-6-11/h1-6,8-9,21H,7,10H2,(H,19,22)(H2,18,20,23)
InChIKey NSQCPJVKDQUTAT-UHFFFAOYSA-N
Melting Point 165C
Molecular Weight 349.84
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms SEMICARBAZIDE, 4-/O-CHLOROPHENYL/- 1-/P-HYDROXYHYDROCINNAMOYL/-3-THIO-,