| SpectraBase Compound ID | 1ektdC4HrsW |
|---|---|
| InChI | InChI=1S/C13H12ClNOS/c14-10-3-5-11(6-4-10)15-8-7-12(16)13-2-1-9-17-13/h1-6,9,15H,7-8H2 |
| InChIKey | ZZZFOCAZUGVOPL-UHFFFAOYSA-N |
| Mol Weight | 265.76 g/mol |
| Molecular Formula | C13H12ClNOS |
| Exact Mass | 265.032813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6kW33IlmZqZ |
|---|---|
| Name | 3-(4-chlorophenyl)-1-(2-thienyl)-1-propanone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H12ClNOS |
| InChI | InChI=1S/C13H12ClNOS/c14-10-3-5-11(6-4-10)15-8-7-12(16)13-2-1-9-17-13/h1-6,9,15H,7-8H2 |
| InChIKey | ZZZFOCAZUGVOPL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |