![Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,4-dichlorophenyl)methyl]oxime](/api/spectrum/9VjR65uNQSS/structure.png?h=300&w=458 "Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,4-dichlorophenyl)methyl]oxime")
| SpectraBase Compound ID | Jfy5dd9OSrd |
|---|---|
| InChI | InChI=1S/C17H13Cl3N4O/c18-14-4-1-12(2-5-14)17(8-24-11-21-10-22-24)23-25-9-13-3-6-15(19)7-16(13)20/h1-7,10-11H,8-9H2 |
| InChIKey | SAQMGZAKYPRZMD-UHFFFAOYSA-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 | 9VjR65uNQSS |
|---|---|
| Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,4-dichlorophenyl)methyl]oxime |
| CAS Registry Number | 69711-61-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H13Cl3N4O |
| InChI | InChI=1S/C17H13Cl3N4O/c18-14-4-1-12(2-5-14)17(8-24-11-21-10-22-24)23-25-9-13-3-6-15(19)7-16(13)20/h1-7,10-11H,8-9H2 |
| InChIKey | SAQMGZAKYPRZMD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |