| SpectraBase Compound ID | L3iYOlNWylY |
|---|---|
| InChI | InChI=1S/C16H13ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h1-11H,12H2/b11-8+ |
| InChIKey | JBRDWJHJCMONOD-DHZHZOJOSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C16H13ClO |
| Exact Mass | 256.065493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZJ3eoNw81J |
|---|---|
| Name | trans-4-(p-chlorophenyl)-1-phenyl-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClO |
| InChI | InChI=1S/C16H13ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h1-11H,12H2/b11-8+ |
| InChIKey | JBRDWJHJCMONOD-DHZHZOJOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22033M |
| Solvent | CDCl3 |