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1-(2-chlorophenyl)-4-{5-[4-(2-chlorophenyl)-1-piperazinyl]-2,4-dinitrophenyl}piperazine
SpectraBase Compound ID Gww3tOEUGuT
InChI InChI=1S/C26H26Cl2N6O4/c27-19-5-1-3-7-21(19)29-9-13-31(14-10-29)23-17-24(26(34(37)38)18-25(23)33(35)36)32-15-11-30(12-16-32)22-8-4-2-6-20(22)28/h1-8,17-18H,9-16H2
InChIKey GVXLGBFJIXCYTM-UHFFFAOYSA-N
Mol Weight 557.44 g/mol
Molecular Formula C26H26Cl2N6O4
Exact Mass 556.139259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UTGkjuRjHB
Name 1-(2-chlorophenyl)-4-{5-[4-(2-chlorophenyl)-1-piperazinyl]-2,4-dinitrophenyl}piperazine
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/C26H26Cl2N6O4/c27-19-5-1-3-7-21(19)29-9-13-31(14-10-29)23-17-24(26(34(37)38)18-25(23)33(35)36)32-15-11-30(12-16-32)22-8-4-2-6-20(22)28/h1-8,17-18H,9-16H2
InChIKey GVXLGBFJIXCYTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13271
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: 102387; Labnumber: TKL2-083; VK_ID: VK-013276
Temperature 318 °C