![7-cyano-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole](/api/spectrum/I1W93ZcVEUQ/structure.png?h=300&w=458 "7-cyano-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole")
| SpectraBase Compound ID | Fgj2VJhbkgC |
|---|---|
| InChI | InChI=1S/C12H11N3/c13-8-9-4-5-11-10(7-9)14-12-3-1-2-6-15(11)12/h4-5,7H,1-3,6H2 |
| InChIKey | RCPHTZJJXGZPGM-UHFFFAOYSA-N |
| Mol Weight | 197.24 g/mol |
| Molecular Formula | C12H11N3 |
| Exact Mass | 197.095297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1W93ZcVEUQ |
|---|---|
| Name | 7-cyano-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3 |
| InChI | InChI=1S/C12H11N3/c13-8-9-4-5-11-10(7-9)14-12-3-1-2-6-15(11)12/h4-5,7H,1-3,6H2 |
| InChIKey | RCPHTZJJXGZPGM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11107M |
| Solvent | CDCl3 |