![2-amino-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one](/api/spectrum/2cKxUxppgHg/structure.png?h=300&w=458 "2-amino-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one")
| SpectraBase Compound ID | JPfUfzl2G4X |
|---|---|
| InChI | InChI=1S/C12H13N3O/c13-8-4-5-10-9(7-8)12(16)15-6-2-1-3-11(15)14-10/h4-5,7H,1-3,6,13H2 |
| InChIKey | WMQSVFKRMXLMQI-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cKxUxppgHg |
|---|---|
| Name | 2-amino-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c13-8-4-5-10-9(7-8)12(16)15-6-2-1-3-11(15)14-10/h4-5,7H,1-3,6,13H2 |
| InChIKey | WMQSVFKRMXLMQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47066M |
| Solvent | DMSO-d6 |