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ethyl 5-(cyclohexylcarbamoyl)-4-methyl-2-oxo-3-pentyltetrahydrofuran-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 5-(cyclohexylcarbamoyl)-4-methyl-2-oxo-3-pentyltetrahydrofuran-3-carboxylate
SpectraBase Compound ID Ko7Zj9n9yRO
InChI InChI=1S/C20H33NO5/c1-4-6-10-13-20(18(23)25-5-2)14(3)16(26-19(20)24)17(22)21-15-11-8-7-9-12-15/h14-16H,4-13H2,1-3H3,(H,21,22)
InChIKey UXRPUZRQDCRKMP-UHFFFAOYSA-N
Mol Weight 367.5 g/mol
Molecular Formula C20H33NO5
Exact Mass 367.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ErR0ZLrYEX
Name ethyl 5-(cyclohexylcarbamoyl)-4-methyl-2-oxo-3-pentyltetrahydrofuran-3-carboxylate
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/C20H33NO5/c1-4-6-10-13-20(18(23)25-5-2)14(3)16(26-19(20)24)17(22)21-15-11-8-7-9-12-15/h14-16H,4-13H2,1-3H3,(H,21,22)
InChIKey UXRPUZRQDCRKMP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11131
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: 802364; Labnumber: AEGU7-1144; VK_ID: VK-011135
Temperature 308 °C