![1,3-Benzenediamine, 4-[(4-aminophenyl)azo]-p-Aminooxanilic acid->m-phenylendiamine/hydrol.](/api/spectrum/C1GJprIL0k2/structure.png?h=300&w=458 "1,3-Benzenediamine, 4-[(4-aminophenyl)azo]-p-Aminooxanilic acid->m-phenylendiamine/hydrol.")
| SpectraBase Compound ID | 3BigbHArQLW |
|---|---|
| InChI | InChI=1S/C12H13N5/c13-8-1-4-10(5-2-8)16-17-12-6-3-9(14)7-11(12)15/h1-7H,13-15H2 |
| InChIKey | CLJINDGUQZQLEL-UHFFFAOYSA-N |
| Mol Weight | 227.27 g/mol |
| Molecular Formula | C12H13N5 |
| Exact Mass | 227.117095 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C1GJprIL0k2 |
|---|---|
| Name | 1,3-Benzenediamine, 4-[(4-aminophenyl)azo]-p-Aminooxanilic acid->m-phenylendiamine/hydrol. |
| CAS Registry Number | 6364-34-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N5 |
| InChI | InChI=1S/C12H13N5/c13-8-1-4-10(5-2-8)16-17-12-6-3-9(14)7-11(12)15/h1-7H,13-15H2 |
| InChIKey | CLJINDGUQZQLEL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |