![Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-](/api/spectrum/81M3r2A1nFC/structure.png?h=300&w=458 "Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-")
| SpectraBase Compound ID | JoJ3qwM2gU6 |
|---|---|
| InChI | InChI=1S/C13H7Cl6N3O/c14-12(15,16)10-20-9(21-11(22-10)13(17,18)19)6-3-7-1-4-8(23)5-2-7/h1-6,23H/b6-3+ |
| InChIKey | YFVCHLQQAHGSTB-ZZXKWVIFSA-N |
| Mol Weight | 433.9 g/mol |
| Molecular Formula | C13H7Cl6N3O |
| Exact Mass | 430.872028 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 81M3r2A1nFC |
|---|---|
| Name | Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]- |
| CAS Registry Number | 107319-58-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H7Cl6N3O |
| InChI | InChI=1S/C13H7Cl6N3O/c14-12(15,16)10-20-9(21-11(22-10)13(17,18)19)6-3-7-1-4-8(23)5-2-7/h1-6,23H/b6-3+ |
| InChIKey | YFVCHLQQAHGSTB-ZZXKWVIFSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |