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(2E,6E)-2,6-bis(3-chloro-5-ethoxy-4-hydroxybenzylidene)cyclohexanone
SpectraBase Compound ID EOvS3gj5alq
InChI InChI=1S/C24H24Cl2O5/c1-3-30-20-12-14(10-18(25)23(20)28)8-16-6-5-7-17(22(16)27)9-15-11-19(26)24(29)21(13-15)31-4-2/h8-13,28-29H,3-7H2,1-2H3/b16-8+,17-9+
InChIKey UBNIWCQGNMPLDO-GONBZBRSSA-N
Mol Weight 463.36 g/mol
Molecular Formula C24H24Cl2O5
Exact Mass 462.100079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2xXRPDF8H3
Name (2E,6E)-2,6-bis(3-chloro-5-ethoxy-4-hydroxybenzylidene)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/C24H24Cl2O5/c1-3-30-20-12-14(10-18(25)23(20)28)8-16-6-5-7-17(22(16)27)9-15-11-19(26)24(29)21(13-15)31-4-2/h8-13,28-29H,3-7H2,1-2H3/b16-8+,17-9+
InChIKey UBNIWCQGNMPLDO-GONBZBRSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15908
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/8051044; UBI_ID: UBI-015911
Synonyms 2,6-bis(3-chloro-5-ethoxy-4-hydroxybenzylidene)cyclohexanone
Temperature 308 °C