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benzoic acid, 4-[2,5-dioxo-3-[(phenylmethyl)amino]-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID B7iQEvLtnLN
InChI InChI=1S/C20H20N2O4/c1-2-26-20(25)15-8-10-16(11-9-15)22-18(23)12-17(19(22)24)21-13-14-6-4-3-5-7-14/h3-11,17,21H,2,12-13H2,1H3
InChIKey GEQXKGDDZBZLKQ-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JK8O27YMbT
Name benzoic acid, 4-[2,5-dioxo-3-[(phenylmethyl)amino]-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/C20H20N2O4/c1-2-26-20(25)15-8-10-16(11-9-15)22-18(23)12-17(19(22)24)21-13-14-6-4-3-5-7-14/h3-11,17,21H,2,12-13H2,1H3
InChIKey GEQXKGDDZBZLKQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1398
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/9211069; Labnumber: L-04,Polunin
Temperature 297 °C