| SpectraBase Compound ID | 6fp2A6Qi8dr |
|---|---|
| InChI | InChI=1S/C16H13ClO3/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-10,19H,1H3/b8-4+ |
| InChIKey | WGKASIDCKLLXKI-XBXARRHUSA-N |
| Mol Weight | 288.73 g/mol |
| Molecular Formula | C16H13ClO3 |
| Exact Mass | 288.055322 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Dqmejpgb7K1 |
|---|---|
| Name | 2-Propen-1-one, 1-(5-chloro-2-hydroxyphenyl-3-(4-methoxyphenyl)- |
| CAS Registry Number | 1226-09-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13ClO3 |
| InChI | InChI=1S/C16H13ClO3/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-10,19H,1H3/b8-4+ |
| InChIKey | WGKASIDCKLLXKI-XBXARRHUSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Chalcone, 5'-chloro-2'-hydroxy-4-methoxy- |
| Technique | KBr-Pellet |