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6-(4-methoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-thiophenecarboxylate
SpectraBase Compound ID B1cXnYsC4oC
InChI InChI=1S/C23H18O5S/c1-13-21-18(24)11-16(15-6-8-17(26-3)9-7-15)12-19(22(21)14(2)27-13)28-23(25)20-5-4-10-29-20/h4-12H,1-3H3
InChIKey CXEOFNCQXLWFHI-UHFFFAOYSA-N
Mol Weight 406.45 g/mol
Molecular Formula C23H18O5S
Exact Mass 406.087495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaCo8P9agGf
Name 6-(4-methoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-thiophenecarboxylate
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/C23H18O5S/c1-13-21-18(24)11-16(15-6-8-17(26-3)9-7-15)12-19(22(21)14(2)27-13)28-23(25)20-5-4-10-29-20/h4-12H,1-3H3
InChIKey CXEOFNCQXLWFHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21114
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: D51798; Labnumber: RRAR-625; SBI_ID: SBI-021118
Temperature 318 °C