| SpectraBase Compound ID | FVK5ZkaPcHk |
|---|---|
| InChI | InChI=1S/C12H11ClO3/c13-10-3-1-2-9(8-10)4-5-11(14)6-7-12(15)16/h1-5,8H,6-7H2,(H,15,16)/b5-4+ |
| InChIKey | YXCDTLPGWMACRW-SNAWJCMRSA-N |
| Mol Weight | 238.67 g/mol |
| Molecular Formula | C12H11ClO3 |
| Exact Mass | 238.039672 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zygmqY2JP9 |
|---|---|
| Name | trans-6-(m-chlorophenyl)-4-oxo-5-hexenoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClO3 |
| InChI | InChI=1S/C12H11ClO3/c13-10-3-1-2-9(8-10)4-5-11(14)6-7-12(15)16/h1-5,8H,6-7H2,(H,15,16)/b5-4+ |
| InChIKey | YXCDTLPGWMACRW-SNAWJCMRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59659M |
| Solvent | DMSO-d6 |