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1-(4-chlorophenyl)-3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2,5-pyrrolidinedione
SpectraBase Compound ID 3wOHSZ91Fv3
InChI InChI=1S/C21H23ClN2O4/c1-23(11-10-14-4-9-18(27-2)19(12-14)28-3)17-13-20(25)24(21(17)26)16-7-5-15(22)6-8-16/h4-9,12,17H,10-11,13H2,1-3H3
InChIKey TVWUYIGPEAFSRB-UHFFFAOYSA-N
Mol Weight 402.88 g/mol
Molecular Formula C21H23ClN2O4
Exact Mass 402.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuX7we5iMaW
Name 1-(4-chlorophenyl)-3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-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/C21H23ClN2O4/c1-23(11-10-14-4-9-18(27-2)19(12-14)28-3)17-13-20(25)24(21(17)26)16-7-5-15(22)6-8-16/h4-9,12,17H,10-11,13H2,1-3H3
InChIKey TVWUYIGPEAFSRB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18859
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: D11794; Labnumber: MPOL-15454; SBI_ID: SBI-018862
Temperature 306 °C