SpectraBase Compound ID | 3dtdW2nEEnG |
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InChI | InChI=1S/C11H16ClN3O/c1-11(2,3)10(16)9(5-4-6-12)15-8-13-7-14-15/h4,6-9H,5H2,1-3H3/b6-4+ |
InChIKey | QIOYBHBFTAEHJG-GQCTYLIASA-N |
Mol Weight | 241.72 g/mol |
Molecular Formula | C11H16ClN3O |
Exact Mass | 241.09819 g/mol |
SpectraBase Spectrum ID | 8az9VXDDObQ |
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Name | 6-Hepten-3-one, 7-chloro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, (+/-)- |
CAS Registry Number | 110858-07-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16ClN3O |
InChI | InChI=1S/C11H16ClN3O/c1-11(2,3)10(16)9(5-4-6-12)15-8-13-7-14-15/h4,6-9H,5H2,1-3H3/b6-4+ |
InChIKey | QIOYBHBFTAEHJG-GQCTYLIASA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |