| SpectraBase Compound ID | 1G3O7N93MwK |
|---|---|
| InChI | InChI=1S/C17H21ClN6O/c1-17(2,3)16(25)15(24-11-20-9-22-24)14(23-10-19-8-21-23)12-4-6-13(18)7-5-12/h4-11,14-16,25H,1-3H3 |
| InChIKey | QJVKYGOULKHADN-UHFFFAOYSA-N |
| Mol Weight | 360.85 g/mol |
| Molecular Formula | C17H21ClN6O |
| Exact Mass | 360.146537 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GKaFTSQiEYW |
|---|---|
| Name | 1H-1,2,4-Triazole-1-propanol, gamma-(4-chlorophenyl)-alpha-(1,1-dimethylethyl)-beta-1H-1,2,4-triazol-1-yl- |
| CAS Registry Number | 88534-66-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H21ClN6O |
| InChI | InChI=1S/C17H21ClN6O/c1-17(2,3)16(25)15(24-11-20-9-22-24)14(23-10-19-8-21-23)12-4-6-13(18)7-5-12/h4-11,14-16,25H,1-3H3 |
| InChIKey | QJVKYGOULKHADN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |