SpectraBase Compound ID | J0EryzEDXRw |
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InChI | InChI=1S/C10H9ClN4O/c11-9-3-1-8(2-4-9)10(14-16)5-15-7-12-6-13-15/h1-4,6-7,16H,5H2/b14-10- |
InChIKey | PLJUTEBMVUYOFQ-UVTDQMKNSA-N |
Mol Weight | 236.66 g/mol |
Molecular Formula | C10H9ClN4O |
Exact Mass | 236.046489 g/mol |
SpectraBase Spectrum ID | FHEgmInMUtx |
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Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime |
CAS Registry Number | 99205-88-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9ClN4O |
InChI | InChI=1S/C10H9ClN4O/c11-9-3-1-8(2-4-9)10(14-16)5-15-7-12-6-13-15/h1-4,6-7,16H,5H2/b14-10- |
InChIKey | PLJUTEBMVUYOFQ-UVTDQMKNSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |