For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,7,7-Trimethyl-3-([E]-2-[4-bromo-phenyl]-ethenyl)-2-oxa-B icyclo(4.4.0)deca-3,5-diene
SpectraBase Compound ID CsrYb3weTYY
InChI InChI=1S/C20H23BrO/c1-19(2)13-4-14-20(3)18(19)12-11-17(22-20)10-7-15-5-8-16(21)9-6-15/h5-12H,4,13-14H2,1-3H3/b10-7+
InChIKey BZJVNFVNHXUYQB-JXMROGBWSA-N
Mol Weight 359.31 g/mol
Molecular Formula C20H23BrO
Exact Mass 358.093228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HpqZh9jF9CF
Name 1,7,7-Trimethyl-3-([E]-2-[4-bromo-phenyl]-ethenyl)-2-oxa-B icyclo(4.4.0)deca-3,5-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23BrO
InChI InChI=1S/C20H23BrO/c1-19(2)13-4-14-20(3)18(19)12-11-17(22-20)10-7-15-5-8-16(21)9-6-15/h5-12H,4,13-14H2,1-3H3/b10-7+
InChIKey BZJVNFVNHXUYQB-JXMROGBWSA-N
Instrument Name Jeol FX-100
Literature Reference R.P. Gandhi, M.P. Ishar, S.Kumar, Magn. Res. Chem. 28, 212 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3