![1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)ethenyl]-](/api/spectrum/1nFrcevrPYE/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)ethenyl]-")
| SpectraBase Compound ID | HZ3HH7oFZMD |
|---|---|
| InChI | InChI=1S/C10H7Cl2N3/c11-9-2-1-8(10(12)5-9)3-4-15-7-13-6-14-15/h1-7H/b4-3+ |
| InChIKey | FUDJCIVXAFCIBE-ONEGZZNKSA-N |
| Mol Weight | 240.09 g/mol |
| Molecular Formula | C10H7Cl2N3 |
| Exact Mass | 239.001703 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1nFrcevrPYE |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)ethenyl]- |
| CAS Registry Number | 73725-46-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H7Cl2N3 |
| InChI | InChI=1S/C10H7Cl2N3/c11-9-2-1-8(10(12)5-9)3-4-15-7-13-6-14-15/h1-7H/b4-3+ |
| InChIKey | FUDJCIVXAFCIBE-ONEGZZNKSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |