![1H-1,2,4-Triazole, 1-[2-(4-phenoxyphenoxy)ethoxy]-](/api/spectrum/L652pBBltNA/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[2-(4-phenoxyphenoxy)ethoxy]-")
| SpectraBase Compound ID | 3IAkSsN5Pc2 |
|---|---|
| InChI | InChI=1S/C16H15N3O3/c1-2-4-15(5-3-1)22-16-8-6-14(7-9-16)20-10-11-21-19-13-17-12-18-19/h1-9,12-13H,10-11H2 |
| InChIKey | XSVNPSGXLCEKDV-UHFFFAOYSA-N |
| Mol Weight | 297.31 g/mol |
| Molecular Formula | C16H15N3O3 |
| Exact Mass | 297.111341 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | L652pBBltNA |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[2-(4-phenoxyphenoxy)ethoxy]- |
| CAS Registry Number | 132290-70-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H15N3O3 |
| InChI | InChI=1S/C16H15N3O3/c1-2-4-15(5-3-1)22-16-8-6-14(7-9-16)20-10-11-21-19-13-17-12-18-19/h1-9,12-13H,10-11H2 |
| InChIKey | XSVNPSGXLCEKDV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |