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3-Bromo-tricyclo(5.5.0.0/2,8/)dodeca-3,5,9,11-tetraene

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3-Bromo-tricyclo(5.5.0.0/2,8/)dodeca-3,5,9,11-tetraene
SpectraBase Compound ID JAGBkWZMZ1o
InChI InChI=1S/C12H11Br/c13-11-7-3-6-8-9-4-1-2-5-10(8)12(9)11/h1-10,12H/t8-,9-,10+,12+
InChIKey QJWRCXRKMIHYOQ-QKFYTJHXSA-N
Mol Weight 235.12 g/mol
Molecular Formula C12H11Br
Exact Mass 234.004413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCex1gIHAbj
Name 3-Bromo-tricyclo(5.5.0.0/2,8/)dodeca-3,5,9,11-tetraene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H11Br
InChI InChI=1S/C12H11Br/c13-11-7-3-6-8-9-4-1-2-5-10(8)12(9)11/h1-10,12H/t8-,9-,10+,12+
InChIKey QJWRCXRKMIHYOQ-QKFYTJHXSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3