![2-oxo-1,2,3,4-tetrahydro-4,6,7-trimethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile](/api/spectrum/JXUGQSsAgx0/structure.png?h=300&w=458 "2-oxo-1,2,3,4-tetrahydro-4,6,7-trimethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile")
| SpectraBase Compound ID | LRxLskb4NDx |
|---|---|
| InChI | InChI=1S/C11H13N3O/c1-6-4-10(15)13-11-9(5-12)7(2)8(3)14(6)11/h6H,4H2,1-3H3,(H,13,15) |
| InChIKey | VHKVHPJGNUFCNM-UHFFFAOYSA-N |
| Mol Weight | 203.25 g/mol |
| Molecular Formula | C11H13N3O |
| Exact Mass | 203.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXUGQSsAgx0 |
|---|---|
| Name | 2-oxo-1,2,3,4-tetrahydro-4,6,7-trimethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O |
| InChI | InChI=1S/C11H13N3O/c1-6-4-10(15)13-11-9(5-12)7(2)8(3)14(6)11/h6H,4H2,1-3H3,(H,13,15) |
| InChIKey | VHKVHPJGNUFCNM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36724M |
| Solvent | Polysol |