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 | 4QV3DCqh6wt |
---|---|
Name | 4-bromo-N1-phenyl-o-phenylenediamine |
Copyright | Copyright © 2009-2025 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40829M |
Solvent | CDCl3 |