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2'-chloro-2-{[4-(2-furyl)-2-pyrimidinyl]thio}acetanilide
SpectraBase Compound ID DOTWG3I4l74
InChI InChI=1S/C16H12ClN3O2S/c17-11-4-1-2-5-12(11)19-15(21)10-23-16-18-8-7-13(20-16)14-6-3-9-22-14/h1-9H,10H2,(H,19,21)
InChIKey KXSDWFFBJUDZKX-UHFFFAOYSA-N
Mol Weight 345.8 g/mol
Molecular Formula C16H12ClN3O2S
Exact Mass 345.033876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71JWCMaTi0G
Name 2'-CHLORO-2-{[4-(2-FURYL)-2-PYRIMIDINYL]THIO}ACETANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12ClN3O2S
InChI InChI=1S/C16H12ClN3O2S/c17-11-4-1-2-5-12(11)19-15(21)10-23-16-18-8-7-13(20-16)14-6-3-9-22-14/h1-9H,10H2,(H,19,21)
InChIKey KXSDWFFBJUDZKX-UHFFFAOYSA-N
Melting Point 119-120C
Molecular Weight 345.81
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETANILIDE, 2'-CHLORO-2-{[4-(2-FURYL)-2-PYRIMIDINYL]THIO}-,