For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-methyl-2,5-pyrrolidinedione
SpectraBase Compound ID 4N4tS3Pcine
InChI InChI=1S/C15H17Cl2N3O2/c1-18-14(21)9-13(15(18)22)20-6-4-19(5-7-20)10-2-3-11(16)12(17)8-10/h2-3,8,13H,4-7,9H2,1H3
InChIKey OXZXWLKPZHTVLO-UHFFFAOYSA-N
Mol Weight 342.23 g/mol
Molecular Formula C15H17Cl2N3O2
Exact Mass 341.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JGoszfNiU89
Name 3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-methyl-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/C15H17Cl2N3O2/c1-18-14(21)9-13(15(18)22)20-6-4-19(5-7-20)10-2-3-11(16)12(17)8-10/h2-3,8,13H,4-7,9H2,1H3
InChIKey OXZXWLKPZHTVLO-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2072
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/9312104; Labnumber: PE-0119915