| SpectraBase Compound ID | 21sB2Fm0R0I |
|---|---|
| InChI | InChI=1S/C16H13ClO2/c1-11-2-8-15(18)14(10-11)16(19)9-5-12-3-6-13(17)7-4-12/h2-10,18H,1H3/b9-5+ |
| InChIKey | RUEZDYKXSCQWCS-WEVVVXLNSA-N |
| Mol Weight | 272.73 g/mol |
| Molecular Formula | C16H13ClO2 |
| Exact Mass | 272.060407 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8ARrQQ7jUBs |
|---|---|
| Name | 2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-hydroxy-5-methyl-phenyl)- |
| CAS Registry Number | 16635-10-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13ClO2 |
| InChI | InChI=1S/C16H13ClO2/c1-11-2-8-15(18)14(10-11)16(19)9-5-12-3-6-13(17)7-4-12/h2-10,18H,1H3/b9-5+ |
| InChIKey | RUEZDYKXSCQWCS-WEVVVXLNSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Chalcone, 4-chloro-2'-hydroxy-5'-methyl- |
| Technique | KBr-Pellet |