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benzenesulfonamide, 4-bromo-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(2-phenylethyl)-
SpectraBase Compound ID 3n36Moihm7D
InChI InChI=1S/C26H28BrN3O3S/c27-23-11-13-25(14-12-23)34(32,33)30(16-15-22-7-3-1-4-8-22)21-26(31)29-19-17-28(18-20-29)24-9-5-2-6-10-24/h1-14H,15-21H2
InChIKey SMUPFYSKLRIWGH-UHFFFAOYSA-N
Mol Weight 542.49 g/mol
Molecular Formula C26H28BrN3O3S
Exact Mass 541.103476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qwmnvmtUED
Name benzenesulfonamide, 4-bromo-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(2-phenylethyl)-
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/C26H28BrN3O3S/c27-23-11-13-25(14-12-23)34(32,33)30(16-15-22-7-3-1-4-8-22)21-26(31)29-19-17-28(18-20-29)24-9-5-2-6-10-24/h1-14H,15-21H2
InChIKey SMUPFYSKLRIWGH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1966
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: NMR/11238166