![Phenol, 2-[(2,4-diamino-5-methylphenyl)azo]-4,6-dinitro-](/api/spectrum/IK71O55Ihgh/structure.png?h=300&w=458 "Phenol, 2-[(2,4-diamino-5-methylphenyl)azo]-4,6-dinitro-")
| SpectraBase Compound ID | 9Og14DwWffU |
|---|---|
| InChI | InChI=1S/C13H12N6O5/c1-6-2-10(9(15)5-8(6)14)16-17-11-3-7(18(21)22)4-12(13(11)20)19(23)24/h2-5,20H,14-15H2,1H3/b17-16+ |
| InChIKey | ZQOQTVZVXAHHAW-WUKNDPDISA-N |
| Mol Weight | 332.28 g/mol |
| Molecular Formula | C13H12N6O5 |
| Exact Mass | 332.086918 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 | IK71O55Ihgh |
|---|---|
| Name | Phenol, 2-[(2,4-diamino-5-methylphenyl)azo]-4,6-dinitro- |
| CAS Registry Number | 6247-27-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12N6O5 |
| InChI | InChI=1S/C13H12N6O5/c1-6-2-10(9(15)5-8(6)14)16-17-11-3-7(18(21)22)4-12(13(11)20)19(23)24/h2-5,20H,14-15H2,1H3/b17-16+ |
| InChIKey | ZQOQTVZVXAHHAW-WUKNDPDISA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Picraminacid->toluylene-2,4-diamine |
| Technique | KBr-Pellet |