SpectraBase Compound ID | FjzuorLtL6g |
---|---|
InChI | InChI=1S/C15H11ClFN3O2/c16-14-7-13(5-6-15(14)17)22-12-3-1-11(2-4-12)21-10-20-9-18-8-19-20/h1-9H,10H2 |
InChIKey | NXWKZDVJXBFSOD-UHFFFAOYSA-N |
Mol Weight | 319.72 g/mol |
Molecular Formula | C15H11ClFN3O2 |
Exact Mass | 319.052382 g/mol |
SpectraBase Spectrum ID | KvSjRmQCufl |
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Name | 1H-1,2,4-Triazole, 1-[[4-(3-chloro-4-fluorophenoxy)phenoxy]methyl]- |
CAS Registry Number | 119552-19-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H11ClFN3O2 |
InChI | InChI=1S/C15H11ClFN3O2/c16-14-7-13(5-6-15(14)17)22-12-3-1-11(2-4-12)21-10-20-9-18-8-19-20/h1-9H,10H2 |
InChIKey | NXWKZDVJXBFSOD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |