![1H-1,2,4-Triazole-1-ethanol, beta-[2-(3-chlorophenoxy)-ethyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/HlUPoQSC0iY/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[2-(3-chlorophenoxy)-ethyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | AzPlB6dvZ0Y |
|---|---|
| InChI | InChI=1S/C16H22ClN3O2/c1-16(2,3)15(21)14(20-11-18-10-19-20)7-8-22-13-6-4-5-12(17)9-13/h4-6,9-11,14-15,21H,7-8H2,1-3H3 |
| InChIKey | FVIYWERLORLHGD-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 | HlUPoQSC0iY |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[2-(3-chlorophenoxy)-ethyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 80554-02-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H22ClN3O2 |
| InChI | InChI=1S/C16H22ClN3O2/c1-16(2,3)15(21)14(20-11-18-10-19-20)7-8-22-13-6-4-5-12(17)9-13/h4-6,9-11,14-15,21H,7-8H2,1-3H3 |
| InChIKey | FVIYWERLORLHGD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |