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p-chloro-N-{[(2-thienyl)carbonyl](s-triazol-1-yl)methyl}benzamide
SpectraBase Compound ID FPwmUFzQxjE
InChI InChI=1S/C15H11ClN4O2S/c16-11-5-3-10(4-6-11)15(22)19-14(20-8-17-18-9-20)13(21)12-2-1-7-23-12/h1-9,14H,(H,19,22)
InChIKey KINKQPPMMFBAOE-UHFFFAOYSA-N
Mol Weight 346.79 g/mol
Molecular Formula C15H11ClN4O2S
Exact Mass 346.029124 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1zoai2OdMSX
Name p-CHLORO-N-{[(2-THIENYL)CARBONYL](s-TRIAZOL-1-YL)METHYL}BENZAMIDE
Source of Sample D. Matthies, University of Hamburg, Hamburg, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11ClN4O2S
InChI InChI=1S/C15H11ClN4O2S/c16-11-5-3-10(4-6-11)15(22)19-14(20-8-17-18-9-20)13(21)12-2-1-7-23-12/h1-9,14H,(H,19,22)
InChIKey KINKQPPMMFBAOE-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 77, 101459(1972)
Melting Point 210-215C (dec.)
Molecular Weight 346.789001
Synonyms BENZAMIDE, P-CHLORO-N-///2-THIEN- YL/CARBONYL//S-TRIAZOL-1-YL/METHYL/-,
Technique KBr WAFER