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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide
SpectraBase Compound ID dFG13g2uBo
InChI InChI=1S/C22H24N2O5/c1-15(25)23(12-11-16-9-10-19(28-2)20(13-16)29-3)18-14-21(26)24(22(18)27)17-7-5-4-6-8-17/h4-10,13,18H,11-12,14H2,1-3H3
InChIKey ZYARCCMLZJFGFI-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xO3Wcj7ooR
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide
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/C22H24N2O5/c1-15(25)23(12-11-16-9-10-19(28-2)20(13-16)29-3)18-14-21(26)24(22(18)27)17-7-5-4-6-8-17/h4-10,13,18H,11-12,14H2,1-3H3
InChIKey ZYARCCMLZJFGFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9257
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: D52985; Labnumber: MPOL-14391; SBI_ID: SBI-009260
Temperature 318 °C