| SpectraBase Compound ID | KNFDX4x72fq |
|---|---|
| InChI | InChI=1S/C4H7IO/c1-4(2-5)3-6/h2,6H,3H2,1H3/b4-2+ |
| InChIKey | GGCHQVLKOFTLDN-DUXPYHPUSA-N |
| Mol Weight | 198.0 g/mol |
| Molecular Formula | C4H7IO |
| Exact Mass | 197.95416 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8g9POiNK7Cm |
|---|---|
| Name | (E)-3-Iodo-2-methyl-prop-2-enol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H7IO |
| InChI | InChI=1S/C4H7IO/c1-4(2-5)3-6/h2,6H,3H2,1H3/b4-2+ |
| InChIKey | GGCHQVLKOFTLDN-DUXPYHPUSA-N |
| Instrument Name | Bruker AM-360 |
| Literature Reference | R. Baker, J.L. Castro, J. Chem. Soc. Perkin I 47 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |