| SpectraBase Compound ID | GST0xTW7YEc |
|---|---|
| InChI | InChI=1S/C12H12N4.O/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;/q;-1/p+1/b16-15+; |
| InChIKey | PLOCZEQBDKGHHT-GEEYTBSJSA-O |
| Mol Weight | 230.271 g/mol |
| Molecular Formula | C12H14N4O |
| Exact Mass | 230.116761 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FoyHlutgb7P |
|---|---|
| Name | 1,3-Benzenediamine, 4-(phenylazo)-, hydroxide |
| CAS Registry Number | 495-54-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H13N4O |
| InChI | InChI=1S/C12H12N4.O/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;/q;-1/p+1/b16-15+; |
| InChIKey | PLOCZEQBDKGHHT-GEEYTBSJSA-O |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Aniline->m-phenylendiamine, hydroxide |
| Technique | KBr-Pellet |