| SpectraBase Compound ID | 9Ed3o2qz8AQ |
|---|---|
| InChI | InChI=1S/C16H13ClO3/c17-14-7-3-12(4-8-14)1-2-13-5-9-15(10-6-13)20-11-16(18)19/h1-10H,11H2,(H,18,19)/b2-1+ |
| InChIKey | JSLUIBPELJMFJS-OWOJBTEDSA-N |
| Mol Weight | 288.73 g/mol |
| Molecular Formula | C16H13ClO3 |
| Exact Mass | 288.055322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzQ8jC0FQHP |
|---|---|
| Name | ACETIC ACID, [4-[2-(4-CHLOROPHENYL)ETHENYL]PHENOXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13ClO3 |
| InChI | InChI=1S/C16H13ClO3/c17-14-7-3-12(4-8-14)1-2-13-5-9-15(10-6-13)20-11-16(18)19/h1-10H,11H2,(H,18,19)/b2-1+ |
| InChIKey | JSLUIBPELJMFJS-OWOJBTEDSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |