| SpectraBase Compound ID | FqIztaxghoB |
|---|---|
| InChI | InChI=1S/C16H22ClN3O/c1-15(2,3)9-14(20-11-18-10-19-20)16(4,21)12-5-7-13(17)8-6-12/h5-8,10-11,14,21H,9H2,1-4H3 |
| InChIKey | JWNGHLAOWUTUDT-UHFFFAOYSA-N |
| Mol Weight | 307.82 g/mol |
| Molecular Formula | C16H22ClN3O |
| Exact Mass | 307.14514 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A0d9Xfn4All |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-beta-(2,2-dimethylpropyl)-alpha-methyl- |
| CAS Registry Number | 90477-86-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22ClN3O |
| InChI | InChI=1S/C16H22ClN3O/c1-15(2,3)9-14(20-11-18-10-19-20)16(4,21)12-5-7-13(17)8-6-12/h5-8,10-11,14,21H,9H2,1-4H3 |
| InChIKey | JWNGHLAOWUTUDT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |