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benzenesulfonamide, N-(4-chloro-2-methylphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-
SpectraBase Compound ID DqwlYmczl3
InChI InChI=1S/C25H26ClN3O3S/c1-20-18-21(26)12-13-24(20)29(33(31,32)23-10-6-3-7-11-23)19-25(30)28-16-14-27(15-17-28)22-8-4-2-5-9-22/h2-13,18H,14-17,19H2,1H3
InChIKey UJSYIVLQYZONQZ-UHFFFAOYSA-N
Mol Weight 484.01 g/mol
Molecular Formula C25H26ClN3O3S
Exact Mass 483.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvIlUwzsxa7
Name benzenesulfonamide, N-(4-chloro-2-methylphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-
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/C25H26ClN3O3S/c1-20-18-21(26)12-13-24(20)29(33(31,32)23-10-6-3-7-11-23)19-25(30)28-16-14-27(15-17-28)22-8-4-2-5-9-22/h2-13,18H,14-17,19H2,1H3
InChIKey UJSYIVLQYZONQZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_558
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: ZI/6029733; Labnumber: LD-38233
Temperature 303 °C