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4-{2-[4,4-dimethyl-6-oxo-2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]-2-oxoethyl}-2,6-piperidinedione
SpectraBase Compound ID 3kNT8KQZHky
InChI InChI=1S/C19H26N2O4/c1-19(2)10-13(21-5-3-4-6-21)18(15(23)11-19)14(22)7-12-8-16(24)20-17(25)9-12/h12H,3-11H2,1-2H3,(H,20,24,25)
InChIKey YLNYDNVCXKMAPH-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7IR0fRNT4Z
Name 4-{2-[4,4-dimethyl-6-oxo-2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]-2-oxoethyl}-2,6-piperidinedione
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/C19H26N2O4/c1-19(2)10-13(21-5-3-4-6-21)18(15(23)11-19)14(22)7-12-8-16(24)20-17(25)9-12/h12H,3-11H2,1-2H3,(H,20,24,25)
InChIKey YLNYDNVCXKMAPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1972
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: N04176BM17-007; Labnumber: N04176BM17-007; VK_ID: VK-001973
Temperature 315 °C