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benzenesulfonamide, 4-bromo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(phenylmethyl)-
SpectraBase Compound ID CPygraRPMC7
InChI InChI=1S/C26H28BrN3O4S/c1-34-25-10-6-5-9-24(25)28-15-17-29(18-16-28)26(31)20-30(19-21-7-3-2-4-8-21)35(32,33)23-13-11-22(27)12-14-23/h2-14H,15-20H2,1H3
InChIKey AZEGDOUPYCRDCM-UHFFFAOYSA-N
Mol Weight 558.49 g/mol
Molecular Formula C26H28BrN3O4S
Exact Mass 557.098391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14Pmk1MKE2M
Name benzenesulfonamide, 4-bromo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(phenylmethyl)-
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/C26H28BrN3O4S/c1-34-25-10-6-5-9-24(25)28-15-17-29(18-16-28)26(31)20-30(19-21-7-3-2-4-8-21)35(32,33)23-13-11-22(27)12-14-23/h2-14H,15-20H2,1H3
InChIKey AZEGDOUPYCRDCM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1959
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/11238158