![1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methyl]alpha-(1,1-dimethylethyl)-alpha-ethenyl-](/api/spectrum/5SzG3S1ZoAb/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methyl]alpha-(1,1-dimethylethyl)-alpha-ethenyl-")
| SpectraBase Compound ID | 9CSPTSideMB |
|---|---|
| InChI | InChI=1S/C17H22ClN3O/c1-5-17(22,16(2,3)4)15(21-12-19-11-20-21)10-13-6-8-14(18)9-7-13/h5-9,11-12,15,22H,1,10H2,2-4H3 |
| InChIKey | VWYLJWMABHLQHA-UHFFFAOYSA-N |
| Mol Weight | 319.84 g/mol |
| Molecular Formula | C17H22ClN3O |
| Exact Mass | 319.14514 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5SzG3S1ZoAb |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methyl]alpha-(1,1-dimethylethyl)-alpha-ethenyl- |
| CAS Registry Number | 77731-96-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22ClN3O |
| InChI | InChI=1S/C17H22ClN3O/c1-5-17(22,16(2,3)4)15(21-12-19-11-20-21)10-13-6-8-14(18)9-7-13/h5-9,11-12,15,22H,1,10H2,2-4H3 |
| InChIKey | VWYLJWMABHLQHA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |