![2-[2-(4-Chlorophenoxy)ethyl]thiobenzimidazole](/api/spectrum/2JvmUudoHPM/structure.png?h=300&w=458 "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
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| SpectraBase Spectrum ID | 2JvmUudoHPM |
|---|---|
| Name | 2-[2-(4-chlorophenoxy)ethyl]thiobenzimidazole |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |