![7-chloro-2,10-dimethyl-10H-pyrido[3,2-b][1,4]benzoxazine](/api/spectrum/6Db5br6kt3e/structure.png?h=300&w=458 "7-chloro-2,10-dimethyl-10H-pyrido[3,2-b][1,4]benzoxazine")
| SpectraBase Compound ID | KG5spQVNL47 |
|---|---|
| InChI | InChI=1S/C13H11ClN2O/c1-8-3-6-11-13(15-8)16(2)10-5-4-9(14)7-12(10)17-11/h3-7H,1-2H3 |
| InChIKey | OULHZEUMGZYYMJ-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 | 6Db5br6kt3e |
|---|---|
| Name | 7-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/c1-8-3-6-11-13(15-8)16(2)10-5-4-9(14)7-12(10)17-11/h3-7H,1-2H3 |
| InChIKey | OULHZEUMGZYYMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35072M |
| Solvent | CDCl3 |