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

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(2Z,6E)-2,6-bis(3-chloro-4-isopropoxy-5-methoxybenzylidene)cyclohexanone
SpectraBase Compound ID BZNDKHceI04
InChI InChI=1S/C28H32Cl2O5/c1-16(2)34-27-22(29)12-18(14-24(27)32-5)10-20-8-7-9-21(26(20)31)11-19-13-23(30)28(35-17(3)4)25(15-19)33-6/h10-17H,7-9H2,1-6H3/b20-10-,21-11+
InChIKey ZRELIVGMLSNTFN-NGHQTVFFSA-N
Mol Weight 519.5 g/mol
Molecular Formula C28H32Cl2O5
Exact Mass 518.16268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7T5WKwCoqr
Name (2Z,6E)-2,6-bis(3-chloro-4-isopropoxy-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/C28H32Cl2O5/c1-16(2)34-27-22(29)12-18(14-24(27)32-5)10-20-8-7-9-21(26(20)31)11-19-13-23(30)28(35-17(3)4)25(15-19)33-6/h10-17H,7-9H2,1-6H3/b20-10-,21-11+
InChIKey ZRELIVGMLSNTFN-NGHQTVFFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8517
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/9033334; UBI_ID: UBI-008520
Synonyms 2,6-bis(3-chloro-4-isopropoxy-5-methoxybenzylidene)cyclohexanone
Temperature 318 °C