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(2E,6E)-2,6-bis(3-chloro-4-hydroxy-5-methoxybenzylidene)cyclohexanone

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(2E,6E)-2,6-bis(3-chloro-4-hydroxy-5-methoxybenzylidene)cyclohexanone
SpectraBase Compound ID Hw4g1beGosF
InChI InChI=1S/C22H20Cl2O5/c1-28-18-10-12(8-16(23)21(18)26)6-14-4-3-5-15(20(14)25)7-13-9-17(24)22(27)19(11-13)29-2/h6-11,26-27H,3-5H2,1-2H3/b14-6+,15-7+
InChIKey HVOVCVCXCXFKMY-MKFXEVHTSA-N
Mol Weight 435.3 g/mol
Molecular Formula C22H20Cl2O5
Exact Mass 434.068779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBpdPTjVBJK
Name (2E,6E)-2,6-bis(3-chloro-4-hydroxy-5-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/C22H20Cl2O5/c1-28-18-10-12(8-16(23)21(18)26)6-14-4-3-5-15(20(14)25)7-13-9-17(24)22(27)19(11-13)29-2/h6-11,26-27H,3-5H2,1-2H3/b14-6+,15-7+
InChIKey HVOVCVCXCXFKMY-MKFXEVHTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15835
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/8038938; UBI_ID: UBI-015838
Synonyms 2,6-bis(3-chloro-4-hydroxy-5-methoxybenzylidene)cyclohexanone
Temperature 308 °C