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 Google Search
Mol Weight	328.86 g/mol
Molecular Formula	C18H17ClN2S
Exact Mass	328.080097 g/mol

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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