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

View entire compound with spectra: 1 NMR

6-(4-methoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-furoate
SpectraBase Compound ID 1yDZZEbnWFV
InChI InChI=1S/C23H18O6/c1-13-21-18(24)11-16(15-6-8-17(26-3)9-7-15)12-20(22(21)14(2)28-13)29-23(25)19-5-4-10-27-19/h4-12H,1-3H3
InChIKey DKORUICJOZUQIM-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C23H18O6
Exact Mass 390.110338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhucxV3Rg9M
Name 6-(4-methoxyphenyl)-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/C23H18O6/c1-13-21-18(24)11-16(15-6-8-17(26-3)9-7-15)12-20(22(21)14(2)28-13)29-23(25)19-5-4-10-27-19/h4-12H,1-3H3
InChIKey DKORUICJOZUQIM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_795
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: C74836; Labnumber: RRAR-493; SBI_ID: SBI-000797
Temperature 308 °C