SpectraBase Compound ID | 1gALChPMqic |
---|---|
InChI | InChI=1S/C12H11ClN4O/c13-10-3-1-9(2-4-10)11(16-18)12(5-6-12)17-8-14-7-15-17/h1-4,7-8,18H,5-6H2/b16-11- |
InChIKey | NDYYQRYEOXTTQW-WJDWOHSUSA-N |
Mol Weight | 262.7 g/mol |
Molecular Formula | C12H11ClN4O |
Exact Mass | 262.062139 g/mol |
SpectraBase Spectrum ID | 1AImXSdYPgr |
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Name | Methanone, (4-chlorophenyl)[1-(1H-1,2,4-triazol-1-yl)cyclopropyl]-,oxime |
CAS Registry Number | 111262-10-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11ClN4O |
InChI | InChI=1S/C12H11ClN4O/c13-10-3-1-9(2-4-10)11(16-18)12(5-6-12)17-8-14-7-15-17/h1-4,7-8,18H,5-6H2/b16-11- |
InChIKey | NDYYQRYEOXTTQW-WJDWOHSUSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | KBr-Pellet |