| SpectraBase Compound ID | KufwN9gMko8 |
|---|---|
| InChI | InChI=1S/C11H13IO2/c1-7(2)8-4-5-9(12)11(14-3)10(13)6-8/h4-7H,1-3H3 |
| InChIKey | NLAZFHNQVRAZNJ-UHFFFAOYSA-N |
| Mol Weight | 304.13 g/mol |
| Molecular Formula | C11H13IO2 |
| Exact Mass | 303.996025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eR8upQ7ARZ |
|---|---|
| Name | 3-iodo-6-isopropyl-2-methoxy-2,4,6-cycloheptatrien-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13IO2 |
| InChI | InChI=1S/C11H13IO2/c1-7(2)8-4-5-9(12)11(14-3)10(13)6-8/h4-7H,1-3H3 |
| InChIKey | NLAZFHNQVRAZNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44383M |
| Solvent | CDCl3 |