| SpectraBase Compound ID | JGb6BZpUI7T |
|---|---|
| InChI | InChI=1S/C16H14O/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13H,11H2/b16-12- |
| InChIKey | AXZDPAXJQHIRTE-VBKFSLOCSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C16H14O |
| Exact Mass | 222.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I2ri9Gcw8dX |
|---|---|
| Name | 2,4-Diphenyl-trans-2-butenal |
| CAS Registry Number | 5031-83-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O |
| InChI | InChI=1S/C16H14O/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13H,11H2/b16-12- |
| InChIKey | AXZDPAXJQHIRTE-VBKFSLOCSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzeneacetaldehyde, alpha-(2-phenylethylidene)- |
| Technique | Cell |