![Pyridine, 2-methyl-6-[4-(1H-1,2,4-triazol-1-ylmethoxy)phenoxy]-](/api/spectrum/By4dqDYkTm5/structure.png?h=300&w=458 "Pyridine, 2-methyl-6-[4-(1H-1,2,4-triazol-1-ylmethoxy)phenoxy]-")
| SpectraBase Compound ID | 8feX33g1bdL |
|---|---|
| InChI | InChI=1S/C15H14N4O2/c1-12-3-2-4-15(18-12)21-14-7-5-13(6-8-14)20-11-19-10-16-9-17-19/h2-10H,11H2,1H3 |
| InChIKey | OLOMAXJVOJEMMI-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C15H14N4O2 |
| Exact Mass | 282.111676 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | By4dqDYkTm5 |
|---|---|
| Name | Pyridine, 2-methyl-6-[4-(1H-1,2,4-triazol-1-ylmethoxy)phenoxy]- |
| CAS Registry Number | 128696-46-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14N4O2 |
| InChI | InChI=1S/C15H14N4O2/c1-12-3-2-4-15(18-12)21-14-7-5-13(6-8-14)20-11-19-10-16-9-17-19/h2-10H,11H2,1H3 |
| InChIKey | OLOMAXJVOJEMMI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |