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piperazine, 1-[[1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl]carbonyl]-4-(2-pyridinyl)-
SpectraBase Compound ID 6jgXPGr4ofb
InChI InChI=1S/C21H25ClN4O3S/c22-18-6-8-19(9-7-18)30(28,29)26-11-3-4-17(16-26)21(27)25-14-12-24(13-15-25)20-5-1-2-10-23-20/h1-2,5-10,17H,3-4,11-16H2
InChIKey DGEAPMPKFICPFM-UHFFFAOYSA-N
Mol Weight 448.97 g/mol
Molecular Formula C21H25ClN4O3S
Exact Mass 448.13359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9KULGG6H0x9
Name piperazine, 1-[[1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl]carbonyl]-4-(2-pyridinyl)-
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/C21H25ClN4O3S/c22-18-6-8-19(9-7-18)30(28,29)26-11-3-4-17(16-26)21(27)25-14-12-24(13-15-25)20-5-1-2-10-23-20/h1-2,5-10,17H,3-4,11-16H2
InChIKey DGEAPMPKFICPFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3817
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: F18499; Labnumber: ExLab-195384