| SpectraBase Compound ID | FnNXHIX1K3L |
|---|---|
| InChI | InChI=1S/C12H13ClO2/c1-2-15-12(14)5-3-4-10-6-8-11(13)9-7-10/h3-4,6-9H,2,5H2,1H3/b4-3+ |
| InChIKey | HAQBKDPGMUQCCW-ONEGZZNKSA-N |
| Mol Weight | 224.69 g/mol |
| Molecular Formula | C12H13ClO2 |
| Exact Mass | 224.060407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IoGROplBQKi |
|---|---|
| Name | trans-4-(4-Chloro-phenyl)-3-butenoic acid, ethyl ester |
| CAS Registry Number | 89876-11-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H13ClO2 |
| InChI | InChI=1S/C12H13ClO2/c1-2-15-12(14)5-3-4-10-6-8-11(13)9-7-10/h3-4,6-9H,2,5H2,1H3/b4-3+ |
| InChIKey | HAQBKDPGMUQCCW-ONEGZZNKSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |