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Benzene, (1-bromo-2-methyl-1-propenyl)-
SpectraBase Compound ID AHPQQZanjjR
InChI InChI=1S/C10H11Br/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey XTFLDYNPYWZMAZ-UHFFFAOYSA-N
Mol Weight 211.1 g/mol
Molecular Formula C10H11Br
Exact Mass 210.004413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACrsmcpzzVp
Name .alpha.-Bromo.beta.,.beta.-dimethyl-styrene
CAS Registry Number 5912-93-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11Br
InChI InChI=1S/C10H11Br/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey XTFLDYNPYWZMAZ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference L.R. Robinson, G.T. Burns, T.J.Barton, J. Am. Chem. Soc. 107, 3935 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3