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(2E,5E)-2,5-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)cyclopentanone

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(2E,5E)-2,5-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)cyclopentanone
SpectraBase Compound ID H3GTN9T9zhU
InChI InChI=1S/C25H26Br2O5/c1-5-31-21-13-15(11-19(26)24(21)29-3)9-17-7-8-18(23(17)28)10-16-12-20(27)25(30-4)22(14-16)32-6-2/h9-14H,5-8H2,1-4H3/b17-9+,18-10+
InChIKey DCAZMXMOMXKECI-BEQMOXJMSA-N
Mol Weight 566.29 g/mol
Molecular Formula C25H26Br2O5
Exact Mass 564.0147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRf4F3AzfLe
Name (2E,5E)-2,5-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)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/C25H26Br2O5/c1-5-31-21-13-15(11-19(26)24(21)29-3)9-17-7-8-18(23(17)28)10-16-12-20(27)25(30-4)22(14-16)32-6-2/h9-14H,5-8H2,1-4H3/b17-9+,18-10+
InChIKey DCAZMXMOMXKECI-BEQMOXJMSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8807
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/9036297; UBI_ID: UBI-008810
Synonyms 2,5-bis(3-bromo-5-ethoxy-4-methoxybenzylidene)cyclopentanone
Temperature 303 °C