| SpectraBase Compound ID | 2rJMDWC5ktt |
|---|---|
| InChI | InChI=1S/C17H13ClN2O7/c1-24-12-7-9-13(15(26-3)14(12)25-2)19-16(27-17(9)21)8-4-5-10(18)11(6-8)20(22)23/h4-7H,1-3H3 |
| InChIKey | BTPIXVNOHPLOJM-UHFFFAOYSA-N |
| Mol Weight | 392.75 g/mol |
| Molecular Formula | C17H13ClN2O7 |
| Exact Mass | 392.041128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Dm98He7F7F |
|---|---|
| Name | 2-(4-chloro-3-nitrophenyl)-6,7,8-trimethoxy-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O7 |
| InChI | InChI=1S/C17H13ClN2O7/c1-24-12-7-9-13(15(26-3)14(12)25-2)19-16(27-17(9)21)8-4-5-10(18)11(6-8)20(22)23/h4-7H,1-3H3 |
| InChIKey | BTPIXVNOHPLOJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46034M |
| Solvent | CDCl3 |