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(2E,6E)-2,6-bis{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-4-methylcyclohexanone
SpectraBase Compound ID Eo17YhpWMGx
InChI InChI=1S/C29H20Cl4O3/c1-16-10-17(12-21-4-8-27(35-21)23-14-19(30)2-6-25(23)32)29(34)18(11-16)13-22-5-9-28(36-22)24-15-20(31)3-7-26(24)33/h2-9,12-16H,10-11H2,1H3/b17-12+,18-13+
InChIKey SAPRTJFFVMEJDC-PWDIZTEBSA-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 6I1w8BxP4vZ
Name (2E,6E)-2,6-bis{[5-(2,5-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/c1-16-10-17(12-21-4-8-27(35-21)23-14-19(30)2-6-25(23)32)29(34)18(11-16)13-22-5-9-28(36-22)24-15-20(31)3-7-26(24)33/h2-9,12-16H,10-11H2,1H3/b17-12+,18-13+
InChIKey SAPRTJFFVMEJDC-PWDIZTEBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14711
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: C26011; Labnumber: MAT3-0043; SBI_ID: SBI-014714
Synonyms 2,6-bis{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-4-methylcyclohexanone
Temperature 318 °C