SpectraBase Compound ID | BsFa36G354G |
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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 |
SpectraBase Spectrum ID | 2JvmUudoHPM |
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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 |