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BROMO[(2(R)-BUTYL-5-OXOTETRAHYDRO-3-FURYL)METHYL]MERCURY
SpectraBase Compound ID 6tsRE4TT4sf
InChI InChI=1S/C9H15O2.BrH.Hg/c1-3-4-5-8-7(2)6-9(10)11-8;;/h7-8H,2-6H2,1H3;1H;/q;;+1/p-1
InChIKey MGECVOLCLUSHHW-UHFFFAOYSA-M
Mol Weight 435.71 g/mol
Molecular Formula C9H15BrHgO2
Exact Mass 435.996187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lqb7h1Tc5Pg
Name 3-Butyl-4(R)-(bromo-mercury-methyl)-2-oxa-cyclopentanone
CAS Registry Number 87434-06-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15BrHgO2
InChI InChI=1S/C9H15O2.BrH.Hg/c1-3-4-5-8-7(2)6-9(10)11-8;;/h7-8H,2-6H2,1H3;1H;/q;;+1/p-1
InChIKey MGECVOLCLUSHHW-UHFFFAOYSA-M
Instrument Name Jeol FX-90
Literature Reference D.B. Collum, F. Mohamadi, J.S. Hallock, J. Am. Chem. Soc. 105, 6882 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3