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1-(p-chlorophenyl)-2,3,5,6,7,8,9,10-octahydro-3-thioxocycloocta[c]pyridine-4-carbonitrile
SpectraBase Compound ID JyBy48GQdLp
InChI InChI=1S/C18H17ClN2S/c19-13-9-7-12(8-10-13)17-15-6-4-2-1-3-5-14(15)16(11-20)18(22)21-17/h7-10H,1-6H2,(H,21,22)
InChIKey DWFANVGPOWTAQN-UHFFFAOYSA-N
Mol Weight 328.86 g/mol
Molecular Formula C18H17ClN2S
Exact Mass 328.080097 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 27Iavq5uozr
Name 1-(p-CHLOROPHENYL)-2,3,5,6,7,8,9,10-OCTAHYDRO-3-THIOXOCYCLOOCTA[c]-PYRIDINE-4-CARBONITRILE
Source of Sample G. H. Elgemeie & A.M. Elzanate, Qatar University, State of Qatar
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17ClN2S
InChI InChI=1S/C18H17ClN2S/c19-13-9-7-12(8-10-13)17-15-6-4-2-1-3-5-14(15)16(11-20)18(22)21-17/h7-10H,1-6H2,(H,21,22)
InChIKey DWFANVGPOWTAQN-UHFFFAOYSA-N
Literature Reference J. CHEM. SOC. PERKIN TRANS. I, 1992, 1073 BULL. CHEM. SOC. JAPAN 66, 555(1993) Abstract-Chemical Abstracts= 118, 254812B(1993) C. JAPAN 66, 555(1993)
Melting Point 290C
Molecular Weight 328.87 (Average)= 328.858000
Technique KBr WAFER