![Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,6-dichlorophenyl)methyl]oxime](/api/spectrum/3fI3P6TIyPI/structure.png?h=300&w=458 "Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,6-dichlorophenyl)methyl]oxime")
| SpectraBase Compound ID | JLjg78JIzT8 |
|---|---|
| InChI | InChI=1S/C17H13Cl3N4O/c18-13-6-4-12(5-7-13)17(8-24-11-21-10-22-24)23-25-9-14-15(19)2-1-3-16(14)20/h1-7,10-11H,8-9H2/b23-17- |
| InChIKey | ZYWZJPRPVLIGEI-QJOMJCCJSA-N |
| Mol Weight | 395.68 g/mol |
| Molecular Formula | C17H13Cl3N4O |
| Exact Mass | 394.015494 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3fI3P6TIyPI |
|---|---|
| Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,6-dichlorophenyl)methyl]oxime |
| CAS Registry Number | 85954-33-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H13Cl3N4O |
| InChI | InChI=1S/C17H13Cl3N4O/c18-13-6-4-12(5-7-13)17(8-24-11-21-10-22-24)23-25-9-14-15(19)2-1-3-16(14)20/h1-7,10-11H,8-9H2/b23-17- |
| InChIKey | ZYWZJPRPVLIGEI-QJOMJCCJSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |