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N-(m-CHLOROPHENYL)-1-THIOBICARBAMIMIDE

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N-(m-CHLOROPHENYL)-1-THIOBICARBAMIMIDE
SpectraBase Compound ID 3V2o00mT79w
InChI InChI=1S/C8H6ClN3OS/c9-5-2-1-3-6(4-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14)
InChIKey CFANXGSAYYGHNO-UHFFFAOYSA-N
Mol Weight 227.67 g/mol
Molecular Formula C8H6ClN3OS
Exact Mass 226.992011 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6tVZoH0Y1pd
Name N-(m-CHLOROPHENYL)-1-THIOBICARBAMIMIDE
Source of Sample M. Tisler, University of Ljubljani, Ljubljani, Yugoslavia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H6ClN3OS
InChI InChI=1S/C8H6ClN3OS/c9-5-2-1-3-6(4-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14)
InChIKey CFANXGSAYYGHNO-UHFFFAOYSA-N
Melting Point 205-206C
Molecular Weight 227.666000
Synonyms URAZOLE, 4-/M-CHLOROPHENYL/- 3-THIO-,
Technique KBr WAFER