SpectraBase Compound ID | AfEJLCHSgad |
---|---|
InChI | InChI=1S/C12H11N5/c1-8-6-7-13-11(14-8)17-12-15-9-4-2-3-5-10(9)16-12/h2-7H,1H3,(H2,13,14,15,16,17) |
InChIKey | SJVBZTHEVJPABX-UHFFFAOYSA-N |
Mol Weight | 225.25 g/mol |
Molecular Formula | C12H11N5 |
Exact Mass | 225.101445 g/mol |
SpectraBase Spectrum ID | KJzMlJAsD9c |
---|---|
Name | 2-[(4-methyl-2-pyrimidinyl)amino]benzimidazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11N5 |
InChI | InChI=1S/C12H11N5/c1-8-6-7-13-11(14-8)17-12-15-9-4-2-3-5-10(9)16-12/h2-7H,1H3,(H2,13,14,15,16,17) |
InChIKey | SJVBZTHEVJPABX-UHFFFAOYSA-N |
Sadtler IR Number | 22235 |
Sadtler UV Number | 28682A |
Solvent | Methanol |