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piperazine, 1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxyphenyl)sulfonyl]-
SpectraBase Compound ID G6LupmX3QMV
InChI InChI=1S/C20H24N2O3S/c1-25-19-6-8-20(9-7-19)26(23,24)22-12-10-21(11-13-22)18-14-16-4-2-3-5-17(16)15-18/h2-9,18H,10-15H2,1H3
InChIKey ANOXYTRJTLBXIE-UHFFFAOYSA-N
Mol Weight 372.48 g/mol
Molecular Formula C20H24N2O3S
Exact Mass 372.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXRzw1fsoTH
Name piperazine, 1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxyphenyl)sulfonyl]-
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/C20H24N2O3S/c1-25-19-6-8-20(9-7-19)26(23,24)22-12-10-21(11-13-22)18-14-16-4-2-3-5-17(16)15-18/h2-9,18H,10-15H2,1H3
InChIKey ANOXYTRJTLBXIE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2633
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/11248050