SpectraBase Compound ID | KddOwikX8Of |
---|---|
InChI | InChI=1S/C12H12N4.H2O/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H2/b16-15+; |
InChIKey | BPSYLRSFSSUBCQ-GEEYTBSJSA-N |
Mol Weight | 230.271 g/mol |
Molecular Formula | C12H14N4O |
Exact Mass | 230.116761 g/mol |
SpectraBase Spectrum ID | 4l4jHVyurXv |
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Name | 1,3-Benzenediamine, 4-(phenylazo)-, hydroxide |
CAS Registry Number | 495-54-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13N4O |
InChI | InChI=1S/C12H12N4.H2O/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H2/b16-15+; |
InChIKey | BPSYLRSFSSUBCQ-GEEYTBSJSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Aniline->m-phenylendiamine, hydroxide |
Technique | KBr-Pellet |