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2-[2-(4-chlorophenoxy)ethyl]thiobenzimidazole
SpectraBase Compound ID BsFa36G354G
InChI InChI=1S/C15H13ClN2OS/c16-11-5-7-12(8-6-11)19-9-10-20-15-17-13-3-1-2-4-14(13)18-15/h1-8H,9-10H2,(H,17,18)
InChIKey KZEWVENYWPSSOZ-UHFFFAOYSA-N
Mol Weight 304.8 g/mol
Molecular Formula C15H13ClN2OS
Exact Mass 304.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JvmUudoHPM
Name 2-[2-(4-chlorophenoxy)ethyl]thiobenzimidazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13ClN2OS
InChI InChI=1S/C15H13ClN2OS/c16-11-5-7-12(8-6-11)19-9-10-20-15-17-13-3-1-2-4-14(13)18-15/h1-8H,9-10H2,(H,17,18)
InChIKey KZEWVENYWPSSOZ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6