![2-(trans-2-[3-Chloro-phenyl]-ethenyl)-benzoic acid](/api/spectrum/E9wVTrGL8UH/structure.png?h=300&w=458 "2-(trans-2-[3-Chloro-phenyl]-ethenyl)-benzoic acid")
| SpectraBase Compound ID | FilS2FkIf8n |
|---|---|
| InChI | InChI=1S/C15H11ClO2/c16-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)15(17)18/h1-10H,(H,17,18)/b9-8+ |
| InChIKey | YOYGWNUZXHHJFF-CMDGGOBGSA-N |
| Mol Weight | 258.7 g/mol |
| Molecular Formula | C15H11ClO2 |
| Exact Mass | 258.044757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9wVTrGL8UH |
|---|---|
| Name | 2-(trans-2-[3-Chloro-phenyl]-ethenyl)-benzoic acid |
| CAS Registry Number | 24284-16-0# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H11ClO2 |
| InChI | InChI=1S/C15H11ClO2/c16-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)15(17)18/h1-10H,(H,17,18)/b9-8+ |
| InChIKey | YOYGWNUZXHHJFF-CMDGGOBGSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |