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3-[4-(2-furoyl)-1-piperazinyl]-1-(3-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID CccT2tks1U4
InChI InChI=1S/C20H21N3O4/c1-14-4-2-5-15(12-14)23-18(24)13-16(19(23)25)21-7-9-22(10-8-21)20(26)17-6-3-11-27-17/h2-6,11-12,16H,7-10,13H2,1H3
InChIKey SGSVKMRXLZYLLN-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BR1IUXCLjMR
Name 3-[4-(2-furoyl)-1-piperazinyl]-1-(3-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/C20H21N3O4/c1-14-4-2-5-15(12-14)23-18(24)13-16(19(23)25)21-7-9-22(10-8-21)20(26)17-6-3-11-27-17/h2-6,11-12,16H,7-10,13H2,1H3
InChIKey SGSVKMRXLZYLLN-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2245
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: NMR/9321108; Labnumber: PE-0129907