![8-chloro-2,10-dimethyl-10H-pyrido[3,2-b][1,4]benzoxazine](/api/spectrum/Jg6wXRZfJus/structure.png?h=300&w=458 "8-chloro-2,10-dimethyl-10H-pyrido[3,2-b][1,4]benzoxazine")
| SpectraBase Compound ID | DKLXXoGyepY |
|---|---|
| InChI | InChI=1S/C13H11ClN2O/c1-8-3-5-12-13(15-8)16(2)10-7-9(14)4-6-11(10)17-12/h3-7H,1-2H3 |
| InChIKey | KAXRLXZLOMRWNT-UHFFFAOYSA-N |
| Mol Weight | 246.7 g/mol |
| Molecular Formula | C13H11ClN2O |
| Exact Mass | 246.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jg6wXRZfJus |
|---|---|
| Name | 8-chloro-2,10-dimethyl-10H-pyrido[3,2-b][1,4]benzoxazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2O |
| InChI | InChI=1S/C13H11ClN2O/c1-8-3-5-12-13(15-8)16(2)10-7-9(14)4-6-11(10)17-12/h3-7H,1-2H3 |
| InChIKey | KAXRLXZLOMRWNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35071M |
| Solvent | CDCl3 |