![1H-1,2,4-Triazole, 1-[[2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl]methyl]- (diastereomer B)](/api/spectrum/BmivY8nUmcZ/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[[2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl]methyl]- (diastereomer B)")
| SpectraBase Compound ID | 1tcfUCum23g |
|---|---|
| InChI | InChI=1S/C17H12Cl3N3O/c18-12-3-1-11(2-4-12)17(8-23-10-21-9-22-23)16(24-17)14-6-5-13(19)7-15(14)20/h1-7,9-10,16H,8H2 |
| InChIKey | HUSJLAKLJPOCEL-UHFFFAOYSA-N |
| Mol Weight | 380.66 g/mol |
| Molecular Formula | C17H12Cl3N3O |
| Exact Mass | 379.004595 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BmivY8nUmcZ |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[[2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl]methyl]- (diastereomer B) |
| CAS Registry Number | 93479-96-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H12Cl3N3O |
| InChI | InChI=1S/C17H12Cl3N3O/c18-12-3-1-11(2-4-12)17(8-23-10-21-9-22-23)16(24-17)14-6-5-13(19)7-15(14)20/h1-7,9-10,16H,8H2 |
| InChIKey | HUSJLAKLJPOCEL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |