![(E)-([3-Iodo-2-propenyloxy]-methyl)-benzene](/api/spectrum/IDZIDvpgn20/structure.png?h=300&w=458 "(E)-([3-Iodo-2-propenyloxy]-methyl)-benzene")
| SpectraBase Compound ID | ETtgpSA5ZkU |
|---|---|
| InChI | InChI=1S/C10H11IO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+ |
| InChIKey | KOAIGOMANVLEJS-QPJJXVBHSA-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 | IDZIDvpgn20 |
|---|---|
| Name | (E)-([3-Iodo-2-propenyloxy]-methyl)-benzene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H11IO |
| InChI | InChI=1S/C10H11IO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+ |
| InChIKey | KOAIGOMANVLEJS-QPJJXVBHSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |