SpectraBase Compound ID | ExaQyZEof7V |
---|---|
InChI | InChI=1S/C12H11BrN2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2 |
InChIKey | NBTKUAXTHMSWFA-UHFFFAOYSA-N |
Mol Weight | 263.14 g/mol |
Molecular Formula | C12H11BrN2 |
Exact Mass | 262.010561 g/mol |
SpectraBase Spectrum ID | 3SKJGi5KCru |
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Name | 4-bromo-None-phenyl-o-phenylenediamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11BrN2 |
InChI | InChI=1S/C12H11BrN2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2 |
InChIKey | NBTKUAXTHMSWFA-UHFFFAOYSA-N |
Sadtler IR Number | 68168 |
Sadtler UV Number | 38013A |
Solvent | Methanol |