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methanesulfonamide, N-(4-bromophenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-
SpectraBase Compound ID CinS55tH64W
InChI InChI=1S/C19H22BrN3O3S/c1-27(25,26)23(18-9-7-16(20)8-10-18)15-19(24)22-13-11-21(12-14-22)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey UAWYHZUOSFCYET-UHFFFAOYSA-N
Mol Weight 452.37 g/mol
Molecular Formula C19H22BrN3O3S
Exact Mass 451.056526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eLWckw64Q7
Name methanesulfonamide, N-(4-bromophenyl)-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/C19H22BrN3O3S/c1-27(25,26)23(18-9-7-16(20)8-10-18)15-19(24)22-13-11-21(12-14-22)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey UAWYHZUOSFCYET-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1607
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/11229652