![1-methyl-1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carboxaldehyde](/api/spectrum/DowWB9BWnvi/structure.png?h=300&w=458 "1-methyl-1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carboxaldehyde")
| SpectraBase Compound ID | C5BJWpkWPDB |
|---|---|
| InChI | InChI=1S/C13H14N2O/c1-14-7-4-8-15-12-6-3-2-5-10(12)11(9-16)13(14)15/h2-3,5-6,9H,4,7-8H2,1H3 |
| InChIKey | ZIJUEGUVNUVKCO-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DowWB9BWnvi |
|---|---|
| Name | 1-methyl-1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carboxaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c1-14-7-4-8-15-12-6-3-2-5-10(12)11(9-16)13(14)15/h2-3,5-6,9H,4,7-8H2,1H3 |
| InChIKey | ZIJUEGUVNUVKCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35872M |
| Solvent | CDCl3 |