| SpectraBase Compound ID | C5iIS6iwmxg |
|---|---|
| InChI | InChI=1S/C19H21N3O2/c1-4-15-6-5-7-18(12-15)24-17-10-8-16(9-11-17)23-13-19-20-14(2)21-22(19)3/h5-12H,4,13H2,1-3H3 |
| InChIKey | YMNRANJNLRKISK-UHFFFAOYSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C19H21N3O2 |
| Exact Mass | 323.163377 g/mol |
| SpectraBase Spectrum ID | 5yIvHRPOvye |
|---|---|
| Name | 1H-1,2,4-Triazole, 5-[[4-(3-ethylphenoxy)phenoxy]methyl]-1,3-dimethyl- |
| CAS Registry Number | 119223-78-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H21N3O2 |
| InChI | InChI=1S/C19H21N3O2/c1-4-15-6-5-7-18(12-15)24-17-10-8-16(9-11-17)23-13-19-20-14(2)21-22(19)3/h5-12H,4,13H2,1-3H3 |
| InChIKey | YMNRANJNLRKISK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |