![1H-1,2,4-Triazole, 1-[(4-phenoxyphenoxy)methyl]-](/api/spectrum/77RxmJlsOjS/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[(4-phenoxyphenoxy)methyl]-")
| SpectraBase Compound ID | Ah53q5PtI8x |
|---|---|
| InChI | InChI=1S/C15H13N3O2/c1-2-4-14(5-3-1)20-15-8-6-13(7-9-15)19-12-18-11-16-10-17-18/h1-11H,12H2 |
| InChIKey | IWUWOUDNJQOYHO-UHFFFAOYSA-N |
| Mol Weight | 267.29 g/mol |
| Molecular Formula | C15H13N3O2 |
| Exact Mass | 267.100777 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 77RxmJlsOjS |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[(4-phenoxyphenoxy)methyl]- |
| CAS Registry Number | 119579-90-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N3O2 |
| InChI | InChI=1S/C15H13N3O2/c1-2-4-14(5-3-1)20-15-8-6-13(7-9-15)19-12-18-11-16-10-17-18/h1-11H,12H2 |
| InChIKey | IWUWOUDNJQOYHO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |