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6-(4-ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-furoate

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6-(4-ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-furoate
SpectraBase Compound ID 9hZ1b9rEOlH
InChI InChI=1S/C24H20O6/c1-4-27-18-9-7-16(8-10-18)17-12-19(25)22-14(2)29-15(3)23(22)21(13-17)30-24(26)20-6-5-11-28-20/h5-13H,4H2,1-3H3
InChIKey IPDGRZDVYHLVGD-UHFFFAOYSA-N
Mol Weight 404.42 g/mol
Molecular Formula C24H20O6
Exact Mass 404.125988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KG7uet3tGiq
Name 6-(4-ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-furoate
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/C24H20O6/c1-4-27-18-9-7-16(8-10-18)17-12-19(25)22-14(2)29-15(3)23(22)21(13-17)30-24(26)20-6-5-11-28-20/h5-13H,4H2,1-3H3
InChIKey IPDGRZDVYHLVGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21171
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: D51859; Labnumber: RRAR-805; SBI_ID: SBI-021175
Temperature 318 °C