| SpectraBase Compound ID | KWS8RuVgZKx |
|---|---|
| InChI | InChI=1S/C15H7F3INO2/c16-15(17,18)9-3-1-8(2-4-9)13-20-12-6-5-10(19)7-11(12)14(21)22-13/h1-7H |
| InChIKey | RLBGEJNYANLIHS-UHFFFAOYSA-N |
| Mol Weight | 417.13 g/mol |
| Molecular Formula | C15H7F3INO2 |
| Exact Mass | 416.947358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gc1iuRtDs0k |
|---|---|
| Name | 6-iodo-2-(alpha,alpha,alpha-trifluoro-p-tolyl)-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H7F3INO2 |
| InChI | InChI=1S/C15H7F3INO2/c16-15(17,18)9-3-1-8(2-4-9)13-20-12-6-5-10(19)7-11(12)14(21)22-13/h1-7H |
| InChIKey | RLBGEJNYANLIHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48886M |
| Solvent | CDCl3 |