SpectraBase Compound ID | HlCmeGdhPrG |
---|---|
InChI | InChI=1S/C14H16ClN3O/c1-10(18-9-16-8-17-18)13(19)14(2,3)11-4-6-12(15)7-5-11/h4-10H,1-3H3 |
InChIKey | MMPXQSFYODQCFR-UHFFFAOYSA-N |
Mol Weight | 277.75 g/mol |
Molecular Formula | C14H16ClN3O |
Exact Mass | 277.09819 g/mol |
SpectraBase Spectrum ID | GgenM3IcTSq |
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Name | 3-Pentanone, 2-(4-chlorophenyl)-2-methyl-4-(1H-1,2,4-triazol-1-yl)- |
CAS Registry Number | 96232-11-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H16ClN3O |
InChI | InChI=1S/C14H16ClN3O/c1-10(18-9-16-8-17-18)13(19)14(2,3)11-4-6-12(15)7-5-11/h4-10H,1-3H3 |
InChIKey | MMPXQSFYODQCFR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |