![Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-methoxy-](/api/spectrum/6WaBmyM5DFy/structure.png?h=300&w=458 "Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-methoxy-")
| SpectraBase Compound ID | 52rzvJOh7Az |
|---|---|
| InChI | InChI=1S/C14H9Cl6N3O2/c1-25-9-6-7(2-4-8(9)24)3-5-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-6,24H,1H3/b5-3+ |
| InChIKey | XLEJIBDONBKZOH-HWKANZROSA-N |
| Mol Weight | 464.0 g/mol |
| Molecular Formula | C14H9Cl6N3O2 |
| Exact Mass | 460.882593 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6WaBmyM5DFy |
|---|---|
| Name | Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-methoxy- |
| CAS Registry Number | 115043-24-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H9Cl6N3O2 |
| InChI | InChI=1S/C14H9Cl6N3O2/c1-25-9-6-7(2-4-8(9)24)3-5-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-6,24H,1H3/b5-3+ |
| InChIKey | XLEJIBDONBKZOH-HWKANZROSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |