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(2E,5E)-2,5-bis(3-chloro-4,5-dimethoxybenzylidene)cyclopentanone

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(2E,5E)-2,5-bis(3-chloro-4,5-dimethoxybenzylidene)cyclopentanone
SpectraBase Compound ID KDN9RVx3BPb
InChI InChI=1S/C23H22Cl2O5/c1-27-19-11-13(9-17(24)22(19)29-3)7-15-5-6-16(21(15)26)8-14-10-18(25)23(30-4)20(12-14)28-2/h7-12H,5-6H2,1-4H3/b15-7+,16-8+
InChIKey SIGQVFHJILUFKR-BGPOSVGRSA-N
Mol Weight 449.33 g/mol
Molecular Formula C23H22Cl2O5
Exact Mass 448.084429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6Nyi7M5XmV
Name (2E,5E)-2,5-bis(3-chloro-4,5-dimethoxybenzylidene)cyclopentanone
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/C23H22Cl2O5/c1-27-19-11-13(9-17(24)22(19)29-3)7-15-5-6-16(21(15)26)8-14-10-18(25)23(30-4)20(12-14)28-2/h7-12H,5-6H2,1-4H3/b15-7+,16-8+
InChIKey SIGQVFHJILUFKR-BGPOSVGRSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8736
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/9034522; UBI_ID: UBI-008739
Synonyms 2,5-bis(3-chloro-4,5-dimethoxybenzylidene)cyclopentanone
Temperature 303 °C