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3-{[2-(2-methoxyphenyl)ethyl]amino}-1-(4-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID A6ZYdGpN5Y9
InChI InChI=1S/C20H22N2O3/c1-14-7-9-16(10-8-14)22-19(23)13-17(20(22)24)21-12-11-15-5-3-4-6-18(15)25-2/h3-10,17,21H,11-13H2,1-2H3
InChIKey ANLAADGNSVYXCM-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMpn8prQemV
Name 3-{[2-(2-methoxyphenyl)ethyl]amino}-1-(4-methylphenyl)-2,5-pyrrolidinedione
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/C20H22N2O3/c1-14-7-9-16(10-8-14)22-19(23)13-17(20(22)24)21-12-11-15-5-3-4-6-18(15)25-2/h3-10,17,21H,11-13H2,1-2H3
InChIKey ANLAADGNSVYXCM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1134
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: 9310719; UBI_ID: UBI-001135
Temperature 318 °C