![1H-1,2,4-Triazole, 1,3-dimethyl-5-[(4-phenoxyphenoxy)methyl]-](/api/spectrum/5TjQqi0JSM8/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1,3-dimethyl-5-[(4-phenoxyphenoxy)methyl]-")
| SpectraBase Compound ID | y3Jl5MeP7l |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c1-13-18-17(20(2)19-13)12-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3 |
| InChIKey | PDQDZNBBONXWOB-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5TjQqi0JSM8 |
|---|---|
| Name | 1H-1,2,4-Triazole, 1,3-dimethyl-5-[(4-phenoxyphenoxy)methyl]- |
| CAS Registry Number | 119223-79-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17N3O2 |
| InChI | InChI=1S/C17H17N3O2/c1-13-18-17(20(2)19-13)12-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3 |
| InChIKey | PDQDZNBBONXWOB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |