| SpectraBase Compound ID | JMQWjSsScNi |
|---|---|
| InChI | InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12) |
| InChIKey | YPFQISHSXCFZMU-UHFFFAOYSA-N |
| Mol Weight | 161.21 g/mol |
| Molecular Formula | C9H11N3 |
| Exact Mass | 161.095297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lfvo1L6CzGm |
|---|---|
| Name | 2-amino-5,6-dimethylbenzimidazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 29096-75-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3 |
| InChI | InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12) |
| InChIKey | YPFQISHSXCFZMU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2556M |
| Solvent | TFA |
| Synonyms | BENZIMIDAZOLE, 2-AMINO-5,6-DI- METHYL-, |