![6-salicylidene-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one](/api/spectrum/4uVD3a6x0GC/structure.png?h=300&w=458 "6-salicylidene-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one")
| SpectraBase Compound ID | CR6eac25AzV |
|---|---|
| InChI | InChI=1S/C19H16N2O2/c22-17-10-4-1-6-13(17)12-14-7-5-11-21-18(14)20-16-9-3-2-8-15(16)19(21)23/h1-4,6,8-10,12,22H,5,7,11H2 |
| InChIKey | ONLZXGGTXLUUQM-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C19H16N2O2 |
| Exact Mass | 304.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4uVD3a6x0GC |
|---|---|
| Name | 6-Salicylidene-6,7,8,9-tetrahydro-11H-pyrido[2,1-B]quinazolin-11-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.121177761 u |
| Formula | C19H16N2O2 |
| InChI | InChI=1S/C19H16N2O2/c22-17-10-4-1-6-13(17)12-14-7-5-11-21-18(14)20-16-9-3-2-8-15(16)19(21)23/h1-4,6,8-10,12,22H,5,7,11H2 |
| InChIKey | ONLZXGGTXLUUQM-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC=C1C=C1CCCN2C(C=3C=CC=CC3N=C12)=O |