| SpectraBase Compound ID | FYXTC6S6Iyc |
|---|---|
| InChI | InChI=1S/C15H19Cl2N3O3/c1-3-22-6-7-23-14(20-10-18-9-19-20)15(2,21)12-5-4-11(16)8-13(12)17/h4-5,8-10,14,21H,3,6-7H2,1-2H3 |
| InChIKey | ZZSSYDWGVQSIDD-UHFFFAOYSA-N |
| Mol Weight | 360.24 g/mol |
| Molecular Formula | C15H19Cl2N3O3 |
| Exact Mass | 359.080347 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BflVdq7b6U4 |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-(2-ethoxyethoxy)-alpha-methyl- |
| CAS Registry Number | 109895-75-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H19Cl2N3O3 |
| InChI | InChI=1S/C15H19Cl2N3O3/c1-3-22-6-7-23-14(20-10-18-9-19-20)15(2,21)12-5-4-11(16)8-13(12)17/h4-5,8-10,14,21H,3,6-7H2,1-2H3 |
| InChIKey | ZZSSYDWGVQSIDD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |