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trans-(2-Bromo-ethenyl)-benzene

View entire compound with spectra: 12 NMR, 4 FTIR, 1 Raman, 13 MS (GC), and 2 Near IR

trans-(2-Bromo-ethenyl)-benzene
SpectraBase Compound ID EVwmHNRJeDj
InChI InChI=1S/C8H7Br/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKey YMOONIIMQBGTDU-VOTSOKGWSA-N
Mol Weight 183.05 g/mol
Molecular Formula C8H7Br
Exact Mass 181.973113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GN7ocyhg6OW
Name trans-(2-Bromo-ethenyl)-benzene
CAS Registry Number 588-72-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7Br
InChI InChI=1S/C8H7Br/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKey YMOONIIMQBGTDU-VOTSOKGWSA-N
Instrument Name Bruker WP-60
Literature Reference M. Duncan, M.J. Gallagher, Org. Magn. Resonance 15, 37 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3