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4-chloro-N-{3-[4-(3-{[(4-chlorophenyl)sulfonyl]amino}propyl)-1-piperazinyl]propyl}benzenesulfonamide
SpectraBase Compound ID J3PU8JyCLoB
InChI InChI=1S/C22H30Cl2N4O4S2/c23-19-3-7-21(8-4-19)33(29,30)25-11-1-13-27-15-17-28(18-16-27)14-2-12-26-34(31,32)22-9-5-20(24)6-10-22/h3-10,25-26H,1-2,11-18H2
InChIKey VXQJRKJFZWJGAT-UHFFFAOYSA-N
Mol Weight 549.53 g/mol
Molecular Formula C22H30Cl2N4O4S2
Exact Mass 548.108553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wGfb8pRmsE
Name 4-chloro-N-{3-[4-(3-{[(4-chlorophenyl)sulfonyl]amino}propyl)-1-piperazinyl]propyl}benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H30Cl2N4O4S2/c23-19-3-7-21(8-4-19)33(29,30)25-11-1-13-27-15-17-28(18-16-27)14-2-12-26-34(31,32)22-9-5-20(24)6-10-22/h3-10,25-26H,1-2,11-18H2
InChIKey VXQJRKJFZWJGAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16481
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: UZI/8123146; UBI_ID: UBI-016484
Temperature 318 °C