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(2E,5E)-2,5-bis(3,4-diethoxy-5-iodobenzylidene)cyclopentanone

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(2E,5E)-2,5-bis(3,4-diethoxy-5-iodobenzylidene)cyclopentanone
SpectraBase Compound ID iRxM4CAiBe
InChI InChI=1S/C27H30I2O5/c1-5-31-23-15-17(13-21(28)26(23)33-7-3)11-19-9-10-20(25(19)30)12-18-14-22(29)27(34-8-4)24(16-18)32-6-2/h11-16H,5-10H2,1-4H3/b19-11+,20-12+
InChIKey DYQAHUZIWFCDQX-AYKLPDECSA-N
Mol Weight 688.34 g/mol
Molecular Formula C27H30I2O5
Exact Mass 688.018264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9645k6DJm8w
Name (2E,5E)-2,5-bis(3,4-diethoxy-5-iodobenzylidene)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/C27H30I2O5/c1-5-31-23-15-17(13-21(28)26(23)33-7-3)11-19-9-10-20(25(19)30)12-18-14-22(29)27(34-8-4)24(16-18)32-6-2/h11-16H,5-10H2,1-4H3/b19-11+,20-12+
InChIKey DYQAHUZIWFCDQX-AYKLPDECSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_17319
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9051057; UBI_ID: UBI-017322
Synonyms 2,5-bis(3,4-diethoxy-5-iodobenzylidene)cyclopentanone
Temperature 318 °C