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1-(4-chlorobenzyl)-4-[2,4-dichloro-5-(1-pyrrolidinylsulfonyl)benzoyl]piperazine
SpectraBase Compound ID EgiNQx4UxkS
InChI InChI=1S/C22H24Cl3N3O3S/c23-17-5-3-16(4-6-17)15-26-9-11-27(12-10-26)22(29)18-13-21(20(25)14-19(18)24)32(30,31)28-7-1-2-8-28/h3-6,13-14H,1-2,7-12,15H2
InChIKey VFZBXULTQFJPBL-UHFFFAOYSA-N
Mol Weight 516.87 g/mol
Molecular Formula C22H24Cl3N3O3S
Exact Mass 515.060396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmHxWsTnzXB
Name 1-(4-chlorobenzyl)-4-[2,4-dichloro-5-(1-pyrrolidinylsulfonyl)benzoyl]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/C22H24Cl3N3O3S/c23-17-5-3-16(4-6-17)15-26-9-11-27(12-10-26)22(29)18-13-21(20(25)14-19(18)24)32(30,31)28-7-1-2-8-28/h3-6,13-14H,1-2,7-12,15H2
InChIKey VFZBXULTQFJPBL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5984
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/1233174; Labnumber: CHAUZ-0001173; UZI_ID: UZI-005986
Temperature 313 °C