SpectraBase Compound ID | EspP8j351i7 |
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InChI | InChI=1S/C11H16ClN3O/c1-8(12)5-9(10(16)11(2,3)4)15-7-13-6-14-15/h6-7,9H,1,5H2,2-4H3 |
InChIKey | FANUNMBXAYAFNG-UHFFFAOYSA-N |
Mol Weight | 241.72 g/mol |
Molecular Formula | C11H16ClN3O |
Exact Mass | 241.09819 g/mol |
SpectraBase Spectrum ID | H83d3i1SxTH |
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Name | 6-Hepten-3-one, 6-chloro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, (+/-)- |
CAS Registry Number | 110857-99-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H16ClN3O |
InChI | InChI=1S/C11H16ClN3O/c1-8(12)5-9(10(16)11(2,3)4)15-7-13-6-14-15/h6-7,9H,1,5H2,2-4H3 |
InChIKey | FANUNMBXAYAFNG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |