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(2Z,6E)-2,6-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)cyclohexanone

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(2Z,6E)-2,6-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)cyclohexanone
SpectraBase Compound ID BsHNulTeO2C
InChI InChI=1S/C26H28Br2O5/c1-5-32-22-14-16(12-20(27)25(22)30-3)10-18-8-7-9-19(24(18)29)11-17-13-21(28)26(31-4)23(15-17)33-6-2/h10-15H,5-9H2,1-4H3/b18-10-,19-11+
InChIKey SLYQRLIFNKPAHB-OMYAATJGSA-N
Mol Weight 580.31 g/mol
Molecular Formula C26H28Br2O5
Exact Mass 578.03035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CD6wvAWZJY
Name (2Z,6E)-2,6-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)cyclohexanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H28Br2O5/c1-5-32-22-14-16(12-20(27)25(22)30-3)10-18-8-7-9-19(24(18)29)11-17-13-21(28)26(31-4)23(15-17)33-6-2/h10-15H,5-9H2,1-4H3/b18-10-,19-11+
InChIKey SLYQRLIFNKPAHB-OMYAATJGSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9223
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9043313; UBI_ID: UBI-009226
Synonyms 2,6-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)cyclohexanone
Temperature 303 °C