| SpectraBase Compound ID | FDDkNHjdDKn |
|---|---|
| InChI | InChI=1S/C16H14O3/c1-19-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16(17)18/h2-11H,1H3,(H,17,18)/b10-9- |
| InChIKey | HLHAZVUTKZVLPO-KTKRTIGZSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C16H14O3 |
| Exact Mass | 254.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82kmmnPO09S |
|---|---|
| Name | 2-[cis-2-(3-Methoxy-phenyl)-ethenyl]-benzoic acid |
| CAS Registry Number | 81428-83-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O3 |
| InChI | InChI=1S/C16H14O3/c1-19-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16(17)18/h2-11H,1H3,(H,17,18)/b10-9- |
| InChIKey | HLHAZVUTKZVLPO-KTKRTIGZSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |