![11-(p-fluorobenzyl)-2,3,4,11-tetrahydro-6H-pyrimido[2,1-b]quinazolin-6-one](/api/spectrum/3r1V6SYc7Xf/structure.png?h=300&w=458 "11-(p-fluorobenzyl)-2,3,4,11-tetrahydro-6H-pyrimido[2,1-b]quinazolin-6-one")
| SpectraBase Compound ID | 6FeNUKrbxJM |
|---|---|
| InChI | InChI=1S/C18H16FN3O/c19-14-8-6-13(7-9-14)12-22-16-5-2-1-4-15(16)17(23)21-11-3-10-20-18(21)22/h1-2,4-9H,3,10-12H2 |
| InChIKey | NIJUAGIQBCMXCB-UHFFFAOYSA-N |
| Mol Weight | 309.34 g/mol |
| Molecular Formula | C18H16FN3O |
| Exact Mass | 309.12774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3r1V6SYc7Xf |
|---|---|
| Name | 11-(p-fluorobenzyl)-2,3,4,11-tetrahydro-6H-pyrimido[2,1-b]quinazolin-6-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16FN3O |
| InChI | InChI=1S/C18H16FN3O/c19-14-8-6-13(7-9-14)12-22-16-5-2-1-4-15(16)17(23)21-11-3-10-20-18(21)22/h1-2,4-9H,3,10-12H2 |
| InChIKey | NIJUAGIQBCMXCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54756M |
| Solvent | CDCl3 |