| SpectraBase Compound ID | jzU62inLFD |
|---|---|
| InChI | InChI=1S/C15H19Cl2N3O2/c1-3-4-7-22-14(20-10-18-9-19-20)15(2,21)12-6-5-11(16)8-13(12)17/h5-6,8-10,14,21H,3-4,7H2,1-2H3 |
| InChIKey | GFOUBIMCLHBPEE-UHFFFAOYSA-N |
| Mol Weight | 344.24 g/mol |
| Molecular Formula | C15H19Cl2N3O2 |
| Exact Mass | 343.085432 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8jqCZqRLmf5 |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-butoxy-alpha-(2,4-dichlorophenyl)-alpha-methyl- |
| CAS Registry Number | 87314-85-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H19Cl2N3O2 |
| InChI | InChI=1S/C15H19Cl2N3O2/c1-3-4-7-22-14(20-10-18-9-19-20)15(2,21)12-6-5-11(16)8-13(12)17/h5-6,8-10,14,21H,3-4,7H2,1-2H3 |
| InChIKey | GFOUBIMCLHBPEE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |