![7-chloro-2-(5-methyl-3-phenyl-4-isoxazolyl]-4H-3,1-benzoxazin-4-one](/api/spectrum/9gElBP9aIvM/structure.png?h=300&w=458 "7-chloro-2-(5-methyl-3-phenyl-4-isoxazolyl]-4H-3,1-benzoxazin-4-one")
| SpectraBase Compound ID | 19KM5ytIkQS |
|---|---|
| InChI | InChI=1S/C18H11ClN2O3/c1-10-15(16(21-24-10)11-5-3-2-4-6-11)17-20-14-9-12(19)7-8-13(14)18(22)23-17/h2-9H,1H3 |
| InChIKey | GCEWZJIPIGWXQD-UHFFFAOYSA-N |
| Mol Weight | 338.75 g/mol |
| Molecular Formula | C18H11ClN2O3 |
| Exact Mass | 338.04582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gElBP9aIvM |
|---|---|
| Name | 7-chloro-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 | C18H11ClN2O3 |
| InChI | InChI=1S/C18H11ClN2O3/c1-10-15(16(21-24-10)11-5-3-2-4-6-11)17-20-14-9-12(19)7-8-13(14)18(22)23-17/h2-9H,1H3 |
| InChIKey | GCEWZJIPIGWXQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25457M |
| Solvent | CDCl3 |