| SpectraBase Compound ID | AKYDg6AIqpm |
|---|---|
| InChI | InChI=1S/C15H18Cl2N4O/c1-15(2,3)7-13(21-9-18-8-19-21)14(20-22)11-5-4-10(16)6-12(11)17/h4-6,8-9,13,22H,7H2,1-3H3/b20-14- |
| InChIKey | ACCZHBSHEMLVKA-ZHZULCJRSA-N |
| Mol Weight | 341.24 g/mol |
| Molecular Formula | C15H18Cl2N4O |
| Exact Mass | 340.085767 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Djd7J81q3aZ |
|---|---|
| Name | 1-Pentanone, 1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, oxime |
| CAS Registry Number | 90477-72-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18Cl2N4O |
| InChI | InChI=1S/C15H18Cl2N4O/c1-15(2,3)7-13(21-9-18-8-19-21)14(20-22)11-5-4-10(16)6-12(11)17/h4-6,8-9,13,22H,7H2,1-3H3/b20-14- |
| InChIKey | ACCZHBSHEMLVKA-ZHZULCJRSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |