![1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methyl]alpha-(1,1-dimethylethyl)-](/api/spectrum/GggORj5UysS/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methyl]alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | IaOwqjcXVBX |
|---|---|
| InChI | InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3 |
| InChIKey | RMOGWMIKYWRTKW-UHFFFAOYSA-N |
| Mol Weight | 293.8 g/mol |
| Molecular Formula | C15H20ClN3O |
| Exact Mass | 293.12949 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GggORj5UysS |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methyl]alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 66346-04-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20ClN3O |
| InChI | InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3 |
| InChIKey | RMOGWMIKYWRTKW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |