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(E)-([3-Iodo-2-propenyloxy]-methyl)-benzene

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(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

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 © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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