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1-R,3-C-Bis(bromomethyl)-2-T,4-T-diphenyl-cyclobutane

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1-R,3-C-Bis(bromomethyl)-2-T,4-T-diphenyl-cyclobutane
SpectraBase Compound ID E2P5ddhF19
InChI InChI=1S/C18H18Br2/c19-11-15-17(13-7-3-1-4-8-13)16(12-20)18(15)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2
InChIKey SWIOZDSVKHZMMT-UHFFFAOYSA-N
Mol Weight 394.15 g/mol
Molecular Formula C18H18Br2
Exact Mass 391.977527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ixGVCSq9N2
Name 1-R,3-C-Bis(bromomethyl)-2-T,4-T-diphenyl-cyclobutane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18Br2
InChI InChI=1S/C18H18Br2/c19-11-15-17(13-7-3-1-4-8-13)16(12-20)18(15)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2
InChIKey SWIOZDSVKHZMMT-UHFFFAOYSA-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