![1-Chloro-4-(1-[4-fluoro-phenyl]-ethenyl)-benzene](/api/spectrum/H7pJdFzsFzt/structure.png?h=300&w=458 "1-Chloro-4-(1-[4-fluoro-phenyl]-ethenyl)-benzene")
| SpectraBase Compound ID | 2MlH76b12GL |
|---|---|
| InChI | InChI=1S/C14H10ClF/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9H,1H2 |
| InChIKey | IYMFVFZBRCGMCK-UHFFFAOYSA-N |
| Mol Weight | 232.69 g/mol |
| Molecular Formula | C14H10ClF |
| Exact Mass | 232.045506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7pJdFzsFzt |
|---|---|
| Name | 1-Chloro-4-(1-[4-fluoro-phenyl]-ethenyl)-benzene |
| CAS Registry Number | 38695-17-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H10ClF |
| InChI | InChI=1S/C14H10ClF/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9H,1H2 |
| InChIKey | IYMFVFZBRCGMCK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |