| SpectraBase Compound ID | F1N76639BKA |
|---|---|
| InChI | InChI=1S/C10H11IO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7H,2,5H2,1H3 |
| InChIKey | UXRQSIJLBPMIIU-UHFFFAOYSA-N |
| Mol Weight | 274.1 g/mol |
| Molecular Formula | C10H11IO |
| Exact Mass | 273.98546 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbAaMGEIsD |
|---|---|
| Name | 1-(2-Iodo-phenyl)-1-butanone |
| CAS Registry Number | 110718-82-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11IO |
| InChI | InChI=1S/C10H11IO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7H,2,5H2,1H3 |
| InChIKey | UXRQSIJLBPMIIU-UHFFFAOYSA-N |
| Literature Reference | S. Buchwald, B.T. Watson, R.T.Lum, J. Am. Chem. Soc. 109, 7137 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |