| SpectraBase Compound ID | DTnOLHgqYEw |
|---|---|
| InChI | InChI=1S/C12H15ClO/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7H,8H2,1-3H3 |
| InChIKey | LTHPBRNHHJIQME-UHFFFAOYSA-N |
| Mol Weight | 210.7 g/mol |
| Molecular Formula | C12H15ClO |
| Exact Mass | 210.081143 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6qZGCBpTWbC |
|---|---|
| Name | 2-Chloro-4'-tert-butylacetophenone |
| CAS Registry Number | 21886-62-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15ClO |
| InChI | InChI=1S/C12H15ClO/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7H,8H2,1-3H3 |
| InChIKey | LTHPBRNHHJIQME-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetophenone, 4'-tert-butyl-2-chloro- Ethanone, 2-chloro-1-[4-(1,1-dimethylethyl)phenyl]- |
| Technique | Cell |