![1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)methyl]-alpha-phenyl-](/api/spectrum/Vo61xCMeNL/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)methyl]-alpha-phenyl-")
| SpectraBase Compound ID | 5axqLLINF18 |
|---|---|
| InChI | InChI=1S/C17H15Cl2N3O/c18-14-7-6-13(15(19)9-14)8-16(22-11-20-10-21-22)17(23)12-4-2-1-3-5-12/h1-7,9-11,16-17,23H,8H2 |
| InChIKey | XGWFBBJVQWHFCC-UHFFFAOYSA-N |
| Mol Weight | 348.23 g/mol |
| Molecular Formula | C17H15Cl2N3O |
| Exact Mass | 347.059218 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Vo61xCMeNL |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)methyl]-alpha-phenyl- |
| CAS Registry Number | 71690-86-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H15Cl2N3O |
| InChI | InChI=1S/C17H15Cl2N3O/c18-14-7-6-13(15(19)9-14)8-16(22-11-20-10-21-22)17(23)12-4-2-1-3-5-12/h1-7,9-11,16-17,23H,8H2 |
| InChIKey | XGWFBBJVQWHFCC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |