SpectraBase Compound ID | HinmCcTILMe |
---|---|
InChI | InChI=1S/C12H12N4O/c13-8-5-6-10(9(14)7-8)15-16-11-3-1-2-4-12(11)17/h1-7,17H,13-14H2/b16-15+ |
InChIKey | BMTKGYFAPSWLDE-FOCLMDBBSA-N |
Mol Weight | 228.26 g/mol |
Molecular Formula | C12H12N4O |
Exact Mass | 228.101111 g/mol |
SpectraBase Spectrum ID | FrLb8kFNwdg |
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Name | o-[(2,4-diaminophenyl)azo]phenol |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N4O |
InChI | InChI=1S/C12H12N4O/c13-8-5-6-10(9(14)7-8)15-16-11-3-1-2-4-12(11)17/h1-7,17H,13-14H2/b16-15+ |
InChIKey | BMTKGYFAPSWLDE-FOCLMDBBSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45284M |
Solvent | Polysol-d |