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3-(p-chlorobenzoyl)-2-benzothiazolinecarbonitrile
SpectraBase Compound ID Fmm2rMJKSwB
InChI InChI=1S/C15H9ClN2OS/c16-11-7-5-10(6-8-11)15(19)18-12-3-1-2-4-13(12)20-14(18)9-17/h1-8,14H
InChIKey NQPAIPHZDNOOKL-UHFFFAOYSA-N
Mol Weight 300.76 g/mol
Molecular Formula C15H9ClN2OS
Exact Mass 300.012412 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IqyAOmDsLrI
Name 3-(p-CHLOROBENZOYL)-2-BENZOTHIAZOLINECARBONITRILE
Source of Sample B. C. Uff, Loughborough University of Technology, Loughborough, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H9ClN2OS
InChI InChI=1S/C15H9ClN2OS/c16-11-7-5-10(6-8-11)15(19)18-12-3-1-2-4-13(12)20-14(18)9-17/h1-8,14H
InChIKey NQPAIPHZDNOOKL-UHFFFAOYSA-N
Literature Reference J. CHEM. SOC., CHEM. COMMUN. 1984, 1245 Abstract-Chemical Abstracts= 102, 131955N(1985)
Melting Point 115-118C
Molecular Weight 300.760010
Synonyms 2-BENZOTHIAZOLINECARBONITRILE, 3-/P-CHLOROBENZOYL/-, 2-BENZOTHIAZOLINECARBONITRILE, 3-/P-CHLOROBENZOYL/-,
Technique KBr WAFER