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benzoic acid, 4-[3-(4-methyl-1-piperidinyl)-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID DzWOccjuier
InChI InChI=1S/C19H24N2O4/c1-3-25-19(24)14-4-6-15(7-5-14)21-17(22)12-16(18(21)23)20-10-8-13(2)9-11-20/h4-7,13,16H,3,8-12H2,1-2H3
InChIKey UFCSPKLBQWGGPI-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEmZ4noT2dU
Name benzoic acid, 4-[3-(4-methyl-1-piperidinyl)-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
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/C19H24N2O4/c1-3-25-19(24)14-4-6-15(7-5-14)21-17(22)12-16(18(21)23)20-10-8-13(2)9-11-20/h4-7,13,16H,3,8-12H2,1-2H3
InChIKey UFCSPKLBQWGGPI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1399
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/9211104; Labnumber: L-04,Polunin
Temperature 297 °C