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ethyl 4-[1-(4-chlorobenzoyl)propyl]-5,5-dimethyl-2-oxotetrahydro-3-furancarboxylate
SpectraBase Compound ID 7lfMsG5NzPg
InChI InChI=1S/C19H23ClO5/c1-5-13(16(21)11-7-9-12(20)10-8-11)15-14(17(22)24-6-2)18(23)25-19(15,3)4/h7-10,13-15H,5-6H2,1-4H3
InChIKey GYONFYNYMALABL-UHFFFAOYSA-N
Mol Weight 366.84 g/mol
Molecular Formula C19H23ClO5
Exact Mass 366.123402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4d93yNK9183
Name ethyl 4-[1-(4-chlorobenzoyl)propyl]-5,5-dimethyl-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/C19H23ClO5/c1-5-13(16(21)11-7-9-12(20)10-8-11)15-14(17(22)24-6-2)18(23)25-19(15,3)4/h7-10,13-15H,5-6H2,1-4H3
InChIKey GYONFYNYMALABL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27053
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: D69229; Labnumber: RPBH-0503; SBI_ID: SBI-027057
Temperature 318 °C