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ethyl 5,5-dimethyl-4-(1-methyl-2-oxo-2-phenylethyl)-2-oxotetrahydro-3-furancarboxylate

View entire compound with spectra: 1 NMR

ethyl 5,5-dimethyl-4-(1-methyl-2-oxo-2-phenylethyl)-2-oxotetrahydro-3-furancarboxylate
SpectraBase Compound ID 2virxFJDGcY
InChI InChI=1S/C18H22O5/c1-5-22-16(20)13-14(18(3,4)23-17(13)21)11(2)15(19)12-9-7-6-8-10-12/h6-11,13-14H,5H2,1-4H3
InChIKey SKURYGPOQFMDFY-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDWPAMFQxO1
Name ethyl 5,5-dimethyl-4-(1-methyl-2-oxo-2-phenylethyl)-2-oxotetrahydro-3-furancarboxylate
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/C18H22O5/c1-5-22-16(20)13-14(18(3,4)23-17(13)21)11(2)15(19)12-9-7-6-8-10-12/h6-11,13-14H,5H2,1-4H3
InChIKey SKURYGPOQFMDFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27052
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: D69226; Labnumber: RPBH-0500; SBI_ID: SBI-027056
Temperature 318 °C