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benzoic acid, 4-[3-[[(4-methoxyphenyl)methyl]amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID 2lIR7qVaaeS
InChI InChI=1S/C21H22N2O5/c1-3-28-21(26)15-6-8-16(9-7-15)23-19(24)12-18(20(23)25)22-13-14-4-10-17(27-2)11-5-14/h4-11,18,22H,3,12-13H2,1-2H3
InChIKey FLODLBQMBZJXOX-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvOrTHdOJOF
Name benzoic acid, 4-[3-[[(4-methoxyphenyl)methyl]amino]-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/C21H22N2O5/c1-3-28-21(26)15-6-8-16(9-7-15)23-19(24)12-18(20(23)25)22-13-14-4-10-17(27-2)11-5-14/h4-11,18,22H,3,12-13H2,1-2H3
InChIKey FLODLBQMBZJXOX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5714
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/11288533