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(2E,6E)-2,6-bis{[5-(2,3-dichlorophenyl)-2-furyl]methylene}-4-methylcyclohexanone
SpectraBase Compound ID 1Ti6yQNQ7dy
InChI InChI=1S/C29H20Cl4O3/c1-16-12-17(14-19-8-10-25(35-19)21-4-2-6-23(30)27(21)32)29(34)18(13-16)15-20-9-11-26(36-20)22-5-3-7-24(31)28(22)33/h2-11,14-16H,12-13H2,1H3/b17-14+,18-15+
InChIKey AVGATZQCFDYBSF-CJQREAPYSA-N
Mol Weight 558.3 g/mol
Molecular Formula C29H20Cl4O3
Exact Mass 556.016655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmxFlxdPPEf
Name (2E,6E)-2,6-bis{[5-(2,3-dichlorophenyl)-2-furyl]methylene}-4-methylcyclohexanone
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/C29H20Cl4O3/c1-16-12-17(14-19-8-10-25(35-19)21-4-2-6-23(30)27(21)32)29(34)18(13-16)15-20-9-11-26(36-20)22-5-3-7-24(31)28(22)33/h2-11,14-16H,12-13H2,1H3/b17-14+,18-15+
InChIKey AVGATZQCFDYBSF-CJQREAPYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14712
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: C26012; Labnumber: MAT3-0044; SBI_ID: SBI-014715
Synonyms 2,6-bis{[5-(2,3-dichlorophenyl)-2-furyl]methylene}-4-methylcyclohexanone
Temperature 318 °C