![2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole](/api/spectrum/8eFPdf6wUkr/structure.png?h=300&w=458 "2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole")
| SpectraBase Compound ID | J31bmJAxUhU |
|---|---|
| InChI | InChI=1S/C15H9ClN2S/c16-11-7-5-10(6-8-11)12-9-18-13-3-1-2-4-14(13)19-15(18)17-12/h1-9H |
| InChIKey | POOOQPHNOURAEX-UHFFFAOYSA-N |
| Mol Weight | 284.76 g/mol |
| Molecular Formula | C15H9ClN2S |
| Exact Mass | 284.017497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8eFPdf6wUkr |
|---|---|
| Name | 2-(4-chlorophenyl)-4H-imidazo[2,1-b]benzothiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H9ClN2S |
| InChI | InChI=1S/C15H9ClN2S/c16-11-7-5-10(6-8-11)12-9-18-13-3-1-2-4-14(13)19-15(18)17-12/h1-9H |
| InChIKey | POOOQPHNOURAEX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |