![1H-1,2,4-Triazole-1-ethanol, beta-[2-(4-chlorophenoxy)ethoxy]-alpha-(1,1-dimethylethyl)-](/api/spectrum/2EQ53zYiteD/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[2-(4-chlorophenoxy)ethoxy]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | 2aI6AhAMX1N |
|---|---|
| InChI | InChI=1S/C16H22ClN3O3/c1-16(2,3)14(21)15(20-11-18-10-19-20)23-9-8-22-13-6-4-12(17)5-7-13/h4-7,10-11,14-15,21H,8-9H2,1-3H3 |
| InChIKey | XUWHFKFUCUMGEV-UHFFFAOYSA-N |
| Mol Weight | 339.82 g/mol |
| Molecular Formula | C16H22ClN3O3 |
| Exact Mass | 339.134969 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2EQ53zYiteD |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[2-(4-chlorophenoxy)ethoxy]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 88427-67-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22ClN3O3 |
| InChI | InChI=1S/C16H22ClN3O3/c1-16(2,3)14(21)15(20-11-18-10-19-20)23-9-8-22-13-6-4-12(17)5-7-13/h4-7,10-11,14-15,21H,8-9H2,1-3H3 |
| InChIKey | XUWHFKFUCUMGEV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | Film |