![4-methyl-1,2,3,4,6,7,8,9-octahydro-2-oxopyrimido[1,2-a]indole-10-carbonitrile](/api/spectrum/q7QoKBUN0h/structure.png?h=300&w=458 "4-methyl-1,2,3,4,6,7,8,9-octahydro-2-oxopyrimido[1,2-a]indole-10-carbonitrile")
| SpectraBase Compound ID | 4703gfM7z2Q |
|---|---|
| InChI | InChI=1S/C13H15N3O/c1-8-6-12(17)15-13-10(7-14)9-4-2-3-5-11(9)16(8)13/h8H,2-6H2,1H3,(H,15,17) |
| InChIKey | VDGJLSRIVRCCEO-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C13H15N3O |
| Exact Mass | 229.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | q7QoKBUN0h |
|---|---|
| Name | 4-methyl-1,2,3,4,6,7,8,9-octahydro-2-oxopyrimido[1,2-a]indole-10-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O |
| InChI | InChI=1S/C13H15N3O/c1-8-6-12(17)15-13-10(7-14)9-4-2-3-5-11(9)16(8)13/h8H,2-6H2,1H3,(H,15,17) |
| InChIKey | VDGJLSRIVRCCEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36725M |
| Solvent | Polysol |