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

View entire compound with spectra: 1 NMR

1,3-dimethyl-4-oxo-6-(2-thienyl)-4H-cyclohepta[c]furan-8-yl 2-furoate
SpectraBase Compound ID KZE1GGeT3zW
InChI InChI=1S/C20H14O5S/c1-11-18-14(21)9-13(17-6-4-8-26-17)10-16(19(18)12(2)24-11)25-20(22)15-5-3-7-23-15/h3-10H,1-2H3
InChIKey HBEWIRVZROQVQD-UHFFFAOYSA-N
Mol Weight 366.39 g/mol
Molecular Formula C20H14O5S
Exact Mass 366.056195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID As19772Vvnl
Name 1,3-dimethyl-4-oxo-6-(2-thienyl)-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/C20H14O5S/c1-11-18-14(21)9-13(17-6-4-8-26-17)10-16(19(18)12(2)24-11)25-20(22)15-5-3-7-23-15/h3-10H,1-2H3
InChIKey HBEWIRVZROQVQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36104
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: E98705; SBI_ID: SBI-036108
Temperature 298 °C