| SpectraBase Compound ID | 5DlxDa28S5v |
|---|---|
| InChI | InChI=1S/C17H13ClFN3O/c18-16-4-2-1-3-14(16)17(23)15(9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-11,17,23H/b15-9+ |
| InChIKey | CNQRTIXRKUHNHT-OQLLNIDSSA-N |
| Mol Weight | 329.76 g/mol |
| Molecular Formula | C17H13ClFN3O |
| Exact Mass | 329.073118 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5naqAwwUDwf |
|---|---|
| Name | Benzeneethanol, alpha-(2-chlorophenyl)-4-fluoro-beta-(1H-1,2,4-triazol-1-ylmethylene)- |
| CAS Registry Number | 135052-42-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H13ClFN3O |
| InChI | InChI=1S/C17H13ClFN3O/c18-16-4-2-1-3-14(16)17(23)15(9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-11,17,23H/b15-9+ |
| InChIKey | CNQRTIXRKUHNHT-OQLLNIDSSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |