| SpectraBase Compound ID | 4GTZWQeryrJ |
|---|---|
| InChI | InChI=1S/C17H12Cl2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H/b11-5+,12-6+ |
| InChIKey | KKVCZNHIJHTDFP-YDWXAUTNSA-N |
| Mol Weight | 303.19 g/mol |
| Molecular Formula | C17H12Cl2O |
| Exact Mass | 302.02652 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6X3BWWeSFJE |
|---|---|
| Name | 1,4-Pentadien-3-one, 1,5-bis(4-chlorophenyl)- |
| CAS Registry Number | 18278-29-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H12Cl2O |
| InChI | InChI=1S/C17H12Cl2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H/b11-5+,12-6+ |
| InChIKey | KKVCZNHIJHTDFP-YDWXAUTNSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1,5-Bis(4,4'-dichlorophenyl)-1,4-pentadien-3-one |
| Technique | KBr-Pellet |