![2,3-dihydro-1-methyl-1H-imidazo[1,2-a]indole-9-carboxaldehyde](/api/spectrum/4kjEMehRrTI/structure.png?h=300&w=458 "2,3-dihydro-1-methyl-1H-imidazo[1,2-a]indole-9-carboxaldehyde")
| SpectraBase Compound ID | 59nE48MHXt0 |
|---|---|
| InChI | InChI=1S/C12H12N2O/c1-13-6-7-14-11-5-3-2-4-9(11)10(8-15)12(13)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | CEKGQQGZZVKRHY-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C12H12N2O |
| Exact Mass | 200.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kjEMehRrTI |
|---|---|
| Name | 2,3-dihydro-1-methyl-1H-imidazo[1,2-a]indole-9-carboxaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O |
| InChI | InChI=1S/C12H12N2O/c1-13-6-7-14-11-5-3-2-4-9(11)10(8-15)12(13)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | CEKGQQGZZVKRHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35157M |
| Solvent | CDCl3 |