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piperazinium, 1-[(4-nitrophenyl)sulfonyl]-4-[(2,3,4-trimethoxyphenyl)methyl]-, chloride
SpectraBase Compound ID 9M03ZwOjrLf
InChI InChI=1S/C20H25N3O7S.ClH/c1-28-18-9-4-15(19(29-2)20(18)30-3)14-21-10-12-22(13-11-21)31(26,27)17-7-5-16(6-8-17)23(24)25;/h4-9H,10-14H2,1-3H3;1H
InChIKey WUIMKVHKMKTGDN-UHFFFAOYSA-N
Mol Weight 487.96 g/mol
Molecular Formula C20H26ClN3O7S
Exact Mass 487.117999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95FD5ZlhYAu
Name piperazinium, 1-[(4-nitrophenyl)sulfonyl]-4-[(2,3,4-trimethoxyphenyl)methyl]-, chloride
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/C20H25N3O7S.ClH/c1-28-18-9-4-15(19(29-2)20(18)30-3)14-21-10-12-22(13-11-21)31(26,27)17-7-5-16(6-8-17)23(24)25;/h4-9H,10-14H2,1-3H3;1H
InChIKey WUIMKVHKMKTGDN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5667
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/11288442