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3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[4-(hexyloxy)phenyl]-2,5-pyrrolidinedione

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3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[4-(hexyloxy)phenyl]-2,5-pyrrolidinedione
SpectraBase Compound ID KZ8UaXb5H1U
InChI InChI=1S/C26H32ClN3O3/c1-2-3-4-5-17-33-23-11-9-21(10-12-23)30-25(31)19-24(26(30)32)29-15-13-28(14-16-29)22-8-6-7-20(27)18-22/h6-12,18,24H,2-5,13-17,19H2,1H3
InChIKey KVDUPTNZDOPNNQ-UHFFFAOYSA-N
Mol Weight 470.0 g/mol
Molecular Formula C26H32ClN3O3
Exact Mass 469.21322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMMlWqP3YOD
Name 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[4-(hexyloxy)phenyl]-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/C26H32ClN3O3/c1-2-3-4-5-17-33-23-11-9-21(10-12-23)30-25(31)19-24(26(30)32)29-15-13-28(14-16-29)22-8-6-7-20(27)18-22/h6-12,18,24H,2-5,13-17,19H2,1H3
InChIKey KVDUPTNZDOPNNQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7900
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: 127858; Labnumber: VLMP-0994; VK_ID: VK-007904
Temperature 308 °C