![N-(11-oxo-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazoli-2-yl)acetamide](/api/spectrum/4YyzGOwRNRl/structure.png?h=300&w=458 "N-(11-oxo-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazoli-2-yl)acetamide")
| SpectraBase Compound ID | 9rJkND6EHea |
|---|---|
| InChI | InChI=1S/C14H15N3O2/c1-9(18)15-10-5-6-12-11(8-10)14(19)17-7-3-2-4-13(17)16-12/h5-6,8H,2-4,7H2,1H3,(H,15,18) |
| InChIKey | XVOOSPAXLQYSHR-UHFFFAOYSA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C14H15N3O2 |
| Exact Mass | 257.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YyzGOwRNRl |
|---|---|
| Name | N-(11-oxo-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazoli-2-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15N3O2 |
| InChI | InChI=1S/C14H15N3O2/c1-9(18)15-10-5-6-12-11(8-10)14(19)17-7-3-2-4-13(17)16-12/h5-6,8H,2-4,7H2,1H3,(H,15,18) |
| InChIKey | XVOOSPAXLQYSHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47067M |
| Solvent | DMSO-d6 |