![1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis-](/api/spectrum/9Z5PqwSURni/structure.png?h=300&w=458 "1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis-")
| SpectraBase Compound ID | IDjruAD33w5 |
|---|---|
| InChI | InChI=1S/C19H20N8O/c1-28-19-7-4-13(24-25-16-5-2-11(20)8-14(16)22)10-18(19)27-26-17-6-3-12(21)9-15(17)23/h2-10H,20-23H2,1H3/b25-24+,27-26+ |
| InChIKey | GYSUSQZGUOGDNB-JQRDNDPDSA-N |
| Mol Weight | 376.42 g/mol |
| Molecular Formula | C19H20N8O |
| Exact Mass | 376.176007 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9Z5PqwSURni |
|---|---|
| Name | 1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis- |
| CAS Registry Number | 6358-83-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H20N8O |
| InChI | InChI=1S/C19H20N8O/c1-28-19-7-4-13(24-25-16-5-2-11(20)8-14(16)22)10-18(19)27-26-17-6-3-12(21)9-15(17)23/h2-10H,20-23H2,1H3/b25-24+,27-26+ |
| InChIKey | GYSUSQZGUOGDNB-JQRDNDPDSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |