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3-{[2-(4-methoxyphenyl)ethyl]amino}-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID AzBtVm6hHs9
InChI InChI=1S/C22H26N2O4/c1-3-14-28-19-10-6-17(7-11-19)24-21(25)15-20(22(24)26)23-13-12-16-4-8-18(27-2)9-5-16/h4-11,20,23H,3,12-15H2,1-2H3
InChIKey VCNNFWMSDYLBFS-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaidYcueQvM
Name 3-{[2-(4-methoxyphenyl)ethyl]amino}-1-(4-propoxyphenyl)-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/C22H26N2O4/c1-3-14-28-19-10-6-17(7-11-19)24-21(25)15-20(22(24)26)23-13-12-16-4-8-18(27-2)9-5-16/h4-11,20,23H,3,12-15H2,1-2H3
InChIKey VCNNFWMSDYLBFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5613
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: 121671; Labnumber: VLM0253; VK_ID: VK-005616
Temperature 318 °C