![Benzeneacetaldehyde, alpha-[(2-chlorophenyl)methylene]-4-fluoro-](/api/spectrum/EjMNRIQw2ry/structure.png?h=300&w=458 "Benzeneacetaldehyde, alpha-[(2-chlorophenyl)methylene]-4-fluoro-")
| SpectraBase Compound ID | GP8N91rP8xK |
|---|---|
| InChI | InChI=1S/C15H10ClFO/c16-15-4-2-1-3-12(15)9-13(10-18)11-5-7-14(17)8-6-11/h1-10H/b13-9+ |
| InChIKey | MTSHNPMLJVYGFR-UKTHLTGXSA-N |
| Mol Weight | 260.7 g/mol |
| Molecular Formula | C15H10ClFO |
| Exact Mass | 260.040421 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EjMNRIQw2ry |
|---|---|
| Name | Benzeneacetaldehyde, alpha-[(2-chlorophenyl)methylene]-4-fluoro- |
| CAS Registry Number | 121023-86-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10ClFO |
| InChI | InChI=1S/C15H10ClFO/c16-15-4-2-1-3-12(15)9-13(10-18)11-5-7-14(17)8-6-11/h1-10H/b13-9+ |
| InChIKey | MTSHNPMLJVYGFR-UKTHLTGXSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |