![1H-1,2,4-Triazole, 1-[[4-(3,4-difluorophenoxy)phenoxy]methyl]-](/api/spectrum/JRJR7ouaaIS/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[[4-(3,4-difluorophenoxy)phenoxy]methyl]-")
| SpectraBase Compound ID | 7ZhtGE9bfl8 |
|---|---|
| InChI | InChI=1S/C15H11F2N3O2/c16-14-6-5-13(7-15(14)17)22-12-3-1-11(2-4-12)21-10-20-9-18-8-19-20/h1-9H,10H2 |
| InChIKey | APCYSBJLRLDDKG-UHFFFAOYSA-N |
| Mol Weight | 303.27 g/mol |
| Molecular Formula | C15H11F2N3O2 |
| Exact Mass | 303.081933 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JRJR7ouaaIS |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[[4-(3,4-difluorophenoxy)phenoxy]methyl]- |
| CAS Registry Number | 119552-18-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H11F2N3O2 |
| InChI | InChI=1S/C15H11F2N3O2/c16-14-6-5-13(7-15(14)17)22-12-3-1-11(2-4-12)21-10-20-9-18-8-19-20/h1-9H,10H2 |
| InChIKey | APCYSBJLRLDDKG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |