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ethyl 4-{2,5-dioxo-3-[(2-phenylethyl)amino]-1-pyrrolidinyl}benzoate
SpectraBase Compound ID FveTuyscvqa
InChI InChI=1S/C21H22N2O4/c1-2-27-21(26)16-8-10-17(11-9-16)23-19(24)14-18(20(23)25)22-13-12-15-6-4-3-5-7-15/h3-11,18,22H,2,12-14H2,1H3
InChIKey PAJXYSYWHDMKNR-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gd3tGB5xhAX
Name ethyl 4-{2,5-dioxo-3-[(2-phenylethyl)amino]-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/C21H22N2O4/c1-2-27-21(26)16-8-10-17(11-9-16)23-19(24)14-18(20(23)25)22-13-12-15-6-4-3-5-7-15/h3-11,18,22H,2,12-14H2,1H3
InChIKey PAJXYSYWHDMKNR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4482
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/9211092; Labnumber: L-04,Polunin; IOH_ID: IOH-004483
Temperature 297 °C