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(2E,5E)-2,5-bis(2-propoxybenzylidene)cyclopentanone

View entire compound with spectra: 1 NMR

(2E,5E)-2,5-bis(2-propoxybenzylidene)cyclopentanone
SpectraBase Compound ID GM4RIWrX0qw
InChI InChI=1S/C25H28O3/c1-3-15-27-23-11-7-5-9-19(23)17-21-13-14-22(25(21)26)18-20-10-6-8-12-24(20)28-16-4-2/h5-12,17-18H,3-4,13-16H2,1-2H3/b21-17+,22-18+
InChIKey QVWQOFSDUSHGBP-KSTNYAOJSA-N
Mol Weight 376.5 g/mol
Molecular Formula C25H28O3
Exact Mass 376.203845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52TCzz660iq
Name (2E,5E)-2,5-bis(2-propoxybenzylidene)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/C25H28O3/c1-3-15-27-23-11-7-5-9-19(23)17-21-13-14-22(25(21)26)18-20-10-6-8-12-24(20)28-16-4-2/h5-12,17-18H,3-4,13-16H2,1-2H3/b21-17+,22-18+
InChIKey QVWQOFSDUSHGBP-KSTNYAOJSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8761
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/9035225; UBI_ID: UBI-008764
Synonyms 2,5-bis(2-propoxybenzylidene)cyclopentanone
Temperature 303 °C