![1H-1,2,4-Triazole, 1-[[4-(3-methylphenoxy)phenoxy]methyl]-](/api/spectrum/4SBf3jjJoE2/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[[4-(3-methylphenoxy)phenoxy]methyl]-")
| SpectraBase Compound ID | AQ0kpmoumQT |
|---|---|
| InChI | InChI=1S/C16H15N3O2/c1-13-3-2-4-16(9-13)21-15-7-5-14(6-8-15)20-12-19-11-17-10-18-19/h2-11H,12H2,1H3 |
| InChIKey | WOESWKNKZCTENK-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C16H15N3O2 |
| Exact Mass | 281.116427 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4SBf3jjJoE2 |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[[4-(3-methylphenoxy)phenoxy]methyl]- |
| CAS Registry Number | 119551-63-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H15N3O2 |
| InChI | InChI=1S/C16H15N3O2/c1-13-3-2-4-16(9-13)21-15-7-5-14(6-8-15)20-12-19-11-17-10-18-19/h2-11H,12H2,1H3 |
| InChIKey | WOESWKNKZCTENK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |