![1-Chloro-4-(1-[4-tolyl]-ethenyl)-benzene](/api/spectrum/hjHUqS8Gze/structure.png?h=300&w=458 "1-Chloro-4-(1-[4-tolyl]-ethenyl)-benzene")
| SpectraBase Compound ID | 8XKWsYVunO7 |
|---|---|
| InChI | InChI=1S/C15H13Cl/c1-11-3-5-13(6-4-11)12(2)14-7-9-15(16)10-8-14/h3-10H,2H2,1H3 |
| InChIKey | AWDGKTGLAIPMGZ-UHFFFAOYSA-N |
| Mol Weight | 228.72 g/mol |
| Molecular Formula | C15H13Cl |
| Exact Mass | 228.070578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hjHUqS8Gze |
|---|---|
| Name | 1-Chloro-4-(1-[4-tolyl]-ethenyl)-benzene |
| CAS Registry Number | 69416-93-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13Cl |
| InChI | InChI=1S/C15H13Cl/c1-11-3-5-13(6-4-11)12(2)14-7-9-15(16)10-8-14/h3-10H,2H2,1H3 |
| InChIKey | AWDGKTGLAIPMGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |