![Phenol, 2-[(2-hydroxy-3,5-dimethylphenyl)azo]-4,6-dinitro-](/api/spectrum/JFAYQGBd5lx/structure.png?h=300&w=458 "Phenol, 2-[(2-hydroxy-3,5-dimethylphenyl)azo]-4,6-dinitro-")
| SpectraBase Compound ID | 8ZcjIKebv6B |
|---|---|
| InChI | InChI=1S/C14H12N4O6/c1-7-3-8(2)13(19)10(4-7)15-16-11-5-9(17(21)22)6-12(14(11)20)18(23)24/h3-6,19-20H,1-2H3/b16-15+ |
| InChIKey | ZCCDTAKHXAXCLY-FOCLMDBBSA-N |
| Mol Weight | 332.27 g/mol |
| Molecular Formula | C14H12N4O6 |
| Exact Mass | 332.075684 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JFAYQGBd5lx |
|---|---|
| Name | Phenol, 2-[(2-hydroxy-3,5-dimethylphenyl)azo]-4,6-dinitro- |
| CAS Registry Number | 1658-57-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12N4O6 |
| InChI | InChI=1S/C14H12N4O6/c1-7-3-8(2)13(19)10(4-7)15-16-11-5-9(17(21)22)6-12(14(11)20)18(23)24/h3-6,19-20H,1-2H3/b16-15+ |
| InChIKey | ZCCDTAKHXAXCLY-FOCLMDBBSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Picraminacid->2,4-xylenol |
| Technique | KBr-Pellet |