| SpectraBase Compound ID | 5tDwCpNhddR |
|---|---|
| InChI | InChI=1S/C17H23Cl2N3O/c1-5-17(23,13-7-6-12(18)8-14(13)19)15(9-16(2,3)4)22-11-20-10-21-22/h6-8,10-11,15,23H,5,9H2,1-4H3 |
| InChIKey | LVMIPFRSAZEBEL-UHFFFAOYSA-N |
| Mol Weight | 356.3 g/mol |
| Molecular Formula | C17H23Cl2N3O |
| Exact Mass | 355.121818 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IiKGd0QKZEs |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-(2,2-dimethylpropyl)-alpha-ethyl- |
| CAS Registry Number | 90477-93-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H23Cl2N3O |
| InChI | InChI=1S/C17H23Cl2N3O/c1-5-17(23,13-7-6-12(18)8-14(13)19)15(9-16(2,3)4)22-11-20-10-21-22/h6-8,10-11,15,23H,5,9H2,1-4H3 |
| InChIKey | LVMIPFRSAZEBEL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |