| SpectraBase Compound ID | 432AugP5RfB |
|---|---|
| InChI | InChI=1S/C13H5ClF6N4O4/c14-7-1-6(13(18,19)20)4-21-11(7)22-10-8(23(25)26)2-5(12(15,16)17)3-9(10)24(27)28/h1-4H,(H,21,22) |
| InChIKey | DZBDRIXEAPQRRU-UHFFFAOYSA-N |
| Mol Weight | 430.65 g/mol |
| Molecular Formula | C13H5ClF6N4O4 |
| Exact Mass | 429.990351 g/mol |
| SpectraBase Spectrum ID | 9qKyIDcDoi6 |
|---|---|
| Name | 2-Pyridinamine, 3-chloro-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl |
| CAS Registry Number | 79614-55-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H5ClF6N4O4 |
| InChI | InChI=1S/C13H5ClF6N4O4/c14-7-1-6(13(18,19)20)4-21-11(7)22-10-8(23(25)26)2-5(12(15,16)17)3-9(10)24(27)28/h1-4H,(H,21,22) |
| InChIKey | DZBDRIXEAPQRRU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |