![1H-1,2,4-Triazole-1-ethanol, beta-[2-(4-chlorophenyl)ethoxy]-alpha-(1,1-dimethylethyl)-](/api/spectrum/HT0Koh2Bk3y/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[2-(4-chlorophenyl)ethoxy]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | 6uyPssSBT5l |
|---|---|
| InChI | InChI=1S/C16H22ClN3O2/c1-16(2,3)14(21)15(20-11-18-10-19-20)22-9-8-12-4-6-13(17)7-5-12/h4-7,10-11,14-15,21H,8-9H2,1-3H3 |
| InChIKey | XXPYACKBQVNIPS-UHFFFAOYSA-N |
| Mol Weight | 323.82 g/mol |
| Molecular Formula | C16H22ClN3O2 |
| Exact Mass | 323.140055 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HT0Koh2Bk3y |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[2-(4-chlorophenyl)ethoxy]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 88427-44-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H22ClN3O2 |
| InChI | InChI=1S/C16H22ClN3O2/c1-16(2,3)14(21)15(20-11-18-10-19-20)22-9-8-12-4-6-13(17)7-5-12/h4-7,10-11,14-15,21H,8-9H2,1-3H3 |
| InChIKey | XXPYACKBQVNIPS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | Film |