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ethanone, 1-(1,3-benzodioxol-5-yl)-2-[4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl]-
SpectraBase Compound ID 5lfSOugD4sp
InChI InChI=1S/C19H19N3O7S/c23-17(14-4-5-18-19(10-14)29-13-28-18)12-20-6-8-21(9-7-20)30(26,27)16-3-1-2-15(11-16)22(24)25/h1-5,10-11H,6-9,12-13H2
InChIKey MDQTWOZNPKYGGV-UHFFFAOYSA-N
Mol Weight 433.44 g/mol
Molecular Formula C19H19N3O7S
Exact Mass 433.094371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnzrhTuW7Cq
Name ethanone, 1-(1,3-benzodioxol-5-yl)-2-[4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl]-
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/C19H19N3O7S/c23-17(14-4-5-18-19(10-14)29-13-28-18)12-20-6-8-21(9-7-20)30(26,27)16-3-1-2-15(11-16)22(24)25/h1-5,10-11H,6-9,12-13H2
InChIKey MDQTWOZNPKYGGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6007
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/11318419