![1H-1,2,4-Triazole-1-ethanol, beta-[2-(3,5-dichlorophenoxy)ethyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/FRqmq0jpCtY/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[2-(3,5-dichlorophenoxy)ethyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | 6orwxrd4NQQ |
|---|---|
| InChI | InChI=1S/C16H21Cl2N3O2/c1-16(2,3)15(22)14(21-10-19-9-20-21)4-5-23-13-7-11(17)6-12(18)8-13/h6-10,14-15,22H,4-5H2,1-3H3 |
| InChIKey | ZQXAMPKEAJYFGL-UHFFFAOYSA-N |
| Mol Weight | 358.27 g/mol |
| Molecular Formula | C16H21Cl2N3O2 |
| Exact Mass | 357.101082 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FRqmq0jpCtY |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[2-(3,5-dichlorophenoxy)ethyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 80554-10-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21Cl2N3O2 |
| InChI | InChI=1S/C16H21Cl2N3O2/c1-16(2,3)15(22)14(21-10-19-9-20-21)4-5-23-13-7-11(17)6-12(18)8-13/h6-10,14-15,22H,4-5H2,1-3H3 |
| InChIKey | ZQXAMPKEAJYFGL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |