![1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)-methyl]-alpha-(5-methyl-1,3-dioxan-5-yl)-](/api/spectrum/IfE854LgIBF/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)-methyl]-alpha-(5-methyl-1,3-dioxan-5-yl)-")
| SpectraBase Compound ID | FKysrwgAyRC |
|---|---|
| InChI | InChI=1S/C16H20ClN3O3/c1-16(7-22-11-23-8-16)15(21)14(20-10-18-9-19-20)6-12-2-4-13(17)5-3-12/h2-5,9-10,14-15,21H,6-8,11H2,1H3 |
| InChIKey | OCUNREXPJJQSDO-UHFFFAOYSA-N |
| Mol Weight | 337.81 g/mol |
| Molecular Formula | C16H20ClN3O3 |
| Exact Mass | 337.119319 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IfE854LgIBF |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)-methyl]-alpha-(5-methyl-1,3-dioxan-5-yl)- |
| CAS Registry Number | 81743-34-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20ClN3O3 |
| InChI | InChI=1S/C16H20ClN3O3/c1-16(7-22-11-23-8-16)15(21)14(20-10-18-9-19-20)6-12-2-4-13(17)5-3-12/h2-5,9-10,14-15,21H,6-8,11H2,1H3 |
| InChIKey | OCUNREXPJJQSDO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |