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3-(2,3-dihydro-1H-indol-1-yl)-1-(4-ethoxyphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(2,3-dihydro-1H-indol-1-yl)-1-(4-ethoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID L65IMm3Obxf
InChI InChI=1S/C20H20N2O3/c1-2-25-16-9-7-15(8-10-16)22-19(23)13-18(20(22)24)21-12-11-14-5-3-4-6-17(14)21/h3-10,18H,2,11-13H2,1H3
InChIKey VZDACVSJIDYFIK-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNidVxX5pKh
Name 3-(2,3-dihydro-1H-indol-1-yl)-1-(4-ethoxyphenyl)-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/C20H20N2O3/c1-2-25-16-9-7-15(8-10-16)22-19(23)13-18(20(22)24)21-12-11-14-5-3-4-6-17(14)21/h3-10,18H,2,11-13H2,1H3
InChIKey VZDACVSJIDYFIK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24734
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: D48718; Labnumber: VGU-30496; SBI_ID: SBI-024738
Temperature 308 °C