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piperazine, 4-[3-[(4-bromophenyl)sulfonyl]-1-oxopropyl]-2-methyl-1-(3-methylphenyl)-
SpectraBase Compound ID 9AwT3v7D7sZ
InChI InChI=1S/C21H25BrN2O3S/c1-16-4-3-5-19(14-16)24-12-11-23(15-17(24)2)21(25)10-13-28(26,27)20-8-6-18(22)7-9-20/h3-9,14,17H,10-13,15H2,1-2H3
InChIKey QKSASHYEMNZVFR-UHFFFAOYSA-N
Mol Weight 465.41 g/mol
Molecular Formula C21H25BrN2O3S
Exact Mass 464.076927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hl6FlB3wp31
Name piperazine, 4-[3-[(4-bromophenyl)sulfonyl]-1-oxopropyl]-2-methyl-1-(3-methylphenyl)-
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/C21H25BrN2O3S/c1-16-4-3-5-19(14-16)24-12-11-23(15-17(24)2)21(25)10-13-28(26,27)20-8-6-18(22)7-9-20/h3-9,14,17H,10-13,15H2,1-2H3
InChIKey QKSASHYEMNZVFR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7606
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/12238322