| SpectraBase Compound ID | E9hEmuL6vR8 |
|---|---|
| InChI | InChI=1S/C18H11IN2O3/c1-10-15(16(21-24-10)11-5-3-2-4-6-11)17-20-14-8-7-12(19)9-13(14)18(22)23-17/h2-9H,1H3 |
| InChIKey | UMBWQFXKWSZTAP-UHFFFAOYSA-N |
| Mol Weight | 430.2 g/mol |
| Molecular Formula | C18H11IN2O3 |
| Exact Mass | 429.981437 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdngkxXnalY |
|---|---|
| Name | 6-iodo-2-(5-methyl-3-phenyl-4-isoxazolyl)-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11IN2O3 |
| InChI | InChI=1S/C18H11IN2O3/c1-10-15(16(21-24-10)11-5-3-2-4-6-11)17-20-14-8-7-12(19)9-13(14)18(22)23-17/h2-9H,1H3 |
| InChIKey | UMBWQFXKWSZTAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58160M |
| Solvent | CDCl3 |