| SpectraBase Compound ID | GaVe28BQAPH |
|---|---|
| InChI | InChI=1S/C12H8Cl3NO/c13-9-5-11(15)12(6-10(9)14)17-8-3-1-7(16)2-4-8/h1-6H,16H2 |
| InChIKey | RRKPBKXJONFPGS-UHFFFAOYSA-N |
| Mol Weight | 288.56 g/mol |
| Molecular Formula | C12H8Cl3NO |
| Exact Mass | 286.967147 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 | 8RoQkkUyGYf |
|---|---|
| Name | Benzenamine, 4-(2,4,5-trichlorophenoxy)- |
| CAS Registry Number | 61575-25-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8Cl3NO |
| InChI | InChI=1S/C12H8Cl3NO/c13-9-5-11(15)12(6-10(9)14)17-8-3-1-7(16)2-4-8/h1-6H,16H2 |
| InChIKey | RRKPBKXJONFPGS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |