| SpectraBase Compound ID | H03f5yICNwz |
|---|---|
| InChI | InChI=1S/C15H19ClN4O/c1-15(2,3)8-13(20-10-17-9-18-20)14(19-21)11-4-6-12(16)7-5-11/h4-7,9-10,13,21H,8H2,1-3H3/b19-14- |
| InChIKey | TZCAVGSIQYTPTI-RGEXLXHISA-N |
| Mol Weight | 306.8 g/mol |
| Molecular Formula | C15H19ClN4O |
| Exact Mass | 306.124739 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6QlkIztbty9 |
|---|---|
| Name | 1-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, oxime |
| CAS Registry Number | 90477-55-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H19ClN4O |
| InChI | InChI=1S/C15H19ClN4O/c1-15(2,3)8-13(20-10-17-9-18-20)14(19-21)11-4-6-12(16)7-5-11/h4-7,9-10,13,21H,8H2,1-3H3/b19-14- |
| InChIKey | TZCAVGSIQYTPTI-RGEXLXHISA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |