SpectraBase Compound ID | HPZvFnLaZ0g |
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InChI | InChI=1S/C11H9Cl2N3O2/c1-18-11(16-6-14-5-15-16)10(17)8-3-2-7(12)4-9(8)13/h2-6,11H,1H3 |
InChIKey | AUJBOBRCGUPJOJ-UHFFFAOYSA-N |
Mol Weight | 286.12 g/mol |
Molecular Formula | C11H9Cl2N3O2 |
Exact Mass | 285.007182 g/mol |
SpectraBase Spectrum ID | fg2yDnHNM |
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Name | Ethanone, 1-(2,4-dichlorophenyl)-2-methoxy-2-(1H-1,2,4-triazol-1-yl)- |
CAS Registry Number | 105459-80-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9Cl2N3O2 |
InChI | InChI=1S/C11H9Cl2N3O2/c1-18-11(16-6-14-5-15-16)10(17)8-3-2-7(12)4-9(8)13/h2-6,11H,1H3 |
InChIKey | AUJBOBRCGUPJOJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |