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

*Links on SpectraBase are not permalinks.
3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 6UGAKPQqp1W
InChI InChI=1S/C20H18Cl3N3O2/c21-13-1-3-14(4-2-13)24-7-9-25(10-8-24)18-12-19(27)26(20(18)28)15-5-6-16(22)17(23)11-15/h1-6,11,18H,7-10,12H2
InChIKey RBBKVGZTVNKVDT-UHFFFAOYSA-N
Mol Weight 438.74 g/mol
Molecular Formula C20H18Cl3N3O2
Exact Mass 437.04646 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 1iTygWUCzfw
Name 3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3,4-dichlorophenyl)-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/C20H18Cl3N3O2/c21-13-1-3-14(4-2-13)24-7-9-25(10-8-24)18-12-19(27)26(20(18)28)15-5-6-16(22)17(23)11-15/h1-6,11,18H,7-10,12H2
InChIKey RBBKVGZTVNKVDT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7892
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: 127847; Labnumber: VLMP-0745; VK_ID: VK-007896
Temperature 308 °C