| SpectraBase Compound ID | 1Oa8AgoBvUg |
|---|---|
| InChI | InChI=1S/C17H16ClNO2/c1-12(19-15-7-9-16(21-2)10-8-15)11-17(20)13-3-5-14(18)6-4-13/h3-11,19H,1-2H3/b12-11+ |
| InChIKey | UWJWVASAQWOVED-VAWYXSNFSA-N |
| Mol Weight | 301.77 g/mol |
| Molecular Formula | C17H16ClNO2 |
| Exact Mass | 301.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9amCh5oFsxD |
|---|---|
| Name | (E)-1-oxo-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-butene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16ClNO2 |
| InChI | InChI=1S/C17H16ClNO2/c1-12(19-15-7-9-16(21-2)10-8-15)11-17(20)13-3-5-14(18)6-4-13/h3-11,19H,1-2H3/b12-11+ |
| InChIKey | UWJWVASAQWOVED-VAWYXSNFSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |