![1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/9ns3HfKD8PU/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | Hw0kDHxcyV6 |
|---|---|
| InChI | InChI=1S/C17H22ClN3O/c1-17(2,3)16(22)15(21-12-19-11-20-21)6-4-5-13-7-9-14(18)10-8-13/h4-5,7-12,15-16,22H,6H2,1-3H3/b5-4+ |
| InChIKey | DDOZROOEWPRJKV-SNAWJCMRSA-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 | 9ns3HfKD8PU |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 105708-23-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22ClN3O |
| InChI | InChI=1S/C17H22ClN3O/c1-17(2,3)16(22)15(21-12-19-11-20-21)6-4-5-13-7-9-14(18)10-8-13/h4-5,7-12,15-16,22H,6H2,1-3H3/b5-4+ |
| InChIKey | DDOZROOEWPRJKV-SNAWJCMRSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |