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2,3-Diodo-4-methyl-1-pentamethylene-1,3-pentadiene

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2,3-Diodo-4-methyl-1-pentamethylene-1,3-pentadiene
SpectraBase Compound ID AX4DWEykMUn
InChI InChI=1S/C11H16I2/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-7H2,1-2H3
InChIKey KXTHBNNSQHVNIO-UHFFFAOYSA-N
Mol Weight 402.06 g/mol
Molecular Formula C11H16I2
Exact Mass 401.934141 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nSih32plq4
Name 2,3-Diodo-4-methyl-1-pentamethylene-1,3-pentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16I2
InChI InChI=1S/C11H16I2/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-7H2,1-2H3
InChIKey KXTHBNNSQHVNIO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Iyoda, T. Tanaka, H. Otani, J. Am. Chem. Soc. 110, 8494 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3