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ethyl 4-[3-(4-hydroxy-1-piperidinyl)-2,5-dioxo-1-pyrrolidinyl]benzoate
SpectraBase Compound ID 20Ha0SLcrZL
InChI InChI=1S/C18H22N2O5/c1-2-25-18(24)12-3-5-13(6-4-12)20-16(22)11-15(17(20)23)19-9-7-14(21)8-10-19/h3-6,14-15,21H,2,7-11H2,1H3
InChIKey UXNLFPJSVVZKNV-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C18H22N2O5
Exact Mass 346.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2p4aUVdCDVD
Name ethyl 4-[3-(4-hydroxy-1-piperidinyl)-2,5-dioxo-1-pyrrolidinyl]benzoate
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/C18H22N2O5/c1-2-25-18(24)12-3-5-13(6-4-12)20-16(22)11-15(17(20)23)19-9-7-14(21)8-10-19/h3-6,14-15,21H,2,7-11H2,1H3
InChIKey UXNLFPJSVVZKNV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1317
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: NMR/9231149; Labnumber: L-04,Polunin
Temperature 303 °C