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3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(4-chlorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 9M1v7Qpw48U
InChI InChI=1S/C21H21Cl2N3O2/c22-16-3-1-15(2-4-16)14-24-9-11-25(12-10-24)19-13-20(27)26(21(19)28)18-7-5-17(23)6-8-18/h1-8,19H,9-14H2
InChIKey NTNYNOSZWQUTMQ-UHFFFAOYSA-N
Mol Weight 418.32 g/mol
Molecular Formula C21H21Cl2N3O2
Exact Mass 417.101082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dizrs9rXGa
Name 3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(4-chlorophenyl)-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/C21H21Cl2N3O2/c22-16-3-1-15(2-4-16)14-24-9-11-25(12-10-24)19-13-20(27)26(21(19)28)18-7-5-17(23)6-8-18/h1-8,19H,9-14H2
InChIKey NTNYNOSZWQUTMQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2877
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/9251764; Labnumber: L-04,Polunin