SpectraBase Compound ID | 9TEjy1NAgt6 |
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InChI | InChI=1S/C11H10ClN3O/c12-10-4-2-9(3-5-10)11(14-16)8-15-7-1-6-13-15/h1-7,16H,8H2/b14-11- |
InChIKey | WOHXAPITTCSKOK-KAMYIIQDSA-N |
Mol Weight | 235.67 g/mol |
Molecular Formula | C11H10ClN3O |
Exact Mass | 235.05124 g/mol |
SpectraBase Spectrum ID | 9kdE84ClZgM |
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Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-pyrazol-1-yl)-, oxime |
CAS Registry Number | 99205-90-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10ClN3O |
InChI | InChI=1S/C11H10ClN3O/c12-10-4-2-9(3-5-10)11(14-16)8-15-7-1-6-13-15/h1-7,16H,8H2/b14-11- |
InChIKey | WOHXAPITTCSKOK-KAMYIIQDSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |