SpectraBase Compound ID | 8uVNrGeCsW4 |
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InChI | InChI=1S/C12H13ClN4O/c1-2-18-16-12(7-17-9-14-8-15-17)10-3-5-11(13)6-4-10/h3-6,8-9H,2,7H2,1H3/b16-12+ |
InChIKey | YECFGUGBZPMMNE-FOWTUZBSSA-N |
Mol Weight | 264.72 g/mol |
Molecular Formula | C12H13ClN4O |
Exact Mass | 264.077789 g/mol |
SpectraBase Spectrum ID | EPc5x4JTXQb |
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Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-ethyloxime |
CAS Registry Number | 77562-14-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13ClN4O |
InChI | InChI=1S/C12H13ClN4O/c1-2-18-16-12(7-17-9-14-8-15-17)10-3-5-11(13)6-4-10/h3-6,8-9H,2,7H2,1H3/b16-12+ |
InChIKey | YECFGUGBZPMMNE-FOWTUZBSSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |