![10-(m-fluorobenzyl)-2,3,4,4a-tetrahydrobenzo[b][1,7]naphthyridin-5(10H)-one](/api/spectrum/76nQIAP9Egi/structure.png?h=300&w=458 "10-(m-fluorobenzyl)-2,3,4,4a-tetrahydrobenzo[b][1,7]naphthyridin-5(10H)-one")
| SpectraBase Compound ID | E2L88rxegXF |
|---|---|
| InChI | InChI=1S/C19H17FN2O/c20-14-5-3-4-13(10-14)12-22-17-7-2-1-6-15(17)19(23)16-8-9-21-11-18(16)22/h1-7,10-11,16,21H,8-9,12H2 |
| InChIKey | KLAQQPMJQLIJSQ-UHFFFAOYSA-N |
| Mol Weight | 308.36 g/mol |
| Molecular Formula | C19H17FN2O |
| Exact Mass | 308.132491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76nQIAP9Egi |
|---|---|
| Name | 10-(m-fluorobenzyl)-2,3,4,4a-tetrahydrobenzo[b][1,7]naphthyridin-5(10H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17FN2O |
| InChI | InChI=1S/C19H17FN2O/c20-14-5-3-4-13(10-14)12-22-17-7-2-1-6-15(17)19(23)16-8-9-21-11-18(16)22/h1-7,10-11,16,21H,8-9,12H2 |
| InChIKey | KLAQQPMJQLIJSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57557M |
| Solvent | CDCl3 |