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

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(2E,5E)-2,5-bis(2-bromo-4-isopropoxy-5-methoxybenzylidene)cyclopentanone
SpectraBase Compound ID Ip9UzOQVpJ9
InChI InChI=1S/C27H30Br2O5/c1-15(2)33-25-13-21(28)19(11-23(25)31-5)9-17-7-8-18(27(17)30)10-20-12-24(32-6)26(14-22(20)29)34-16(3)4/h9-16H,7-8H2,1-6H3/b17-9+,18-10+
InChIKey PZPMHYPPGULAQA-BEQMOXJMSA-N
Mol Weight 594.34 g/mol
Molecular Formula C27H30Br2O5
Exact Mass 592.046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2TNthrTrSSK
Name (2E,5E)-2,5-bis(2-bromo-4-isopropoxy-5-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/C27H30Br2O5/c1-15(2)33-25-13-21(28)19(11-23(25)31-5)9-17-7-8-18(27(17)30)10-20-12-24(32-6)26(14-22(20)29)34-16(3)4/h9-16H,7-8H2,1-6H3/b17-9+,18-10+
InChIKey PZPMHYPPGULAQA-BEQMOXJMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8839
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/9037233; UBI_ID: UBI-008842
Synonyms 2,5-bis(2-bromo-4-isopropoxy-5-methoxybenzylidene)cyclopentanone
Temperature 308 °C