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piperazine, 1-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-4-(2-pyridinyl)-
SpectraBase Compound ID Kf6dCZnO4aN
InChI InChI=1S/C19H23N3O4S/c1-26-16-5-7-17(8-6-16)27(24,25)15-9-19(23)22-13-11-21(12-14-22)18-4-2-3-10-20-18/h2-8,10H,9,11-15H2,1H3
InChIKey DFUBGLFSUBRCJZ-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C19H23N3O4S
Exact Mass 389.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Hrv5NjgggH
Name piperazine, 1-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-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/C19H23N3O4S/c1-26-16-5-7-17(8-6-16)27(24,25)15-9-19(23)22-13-11-21(12-14-22)18-4-2-3-10-20-18/h2-8,10H,9,11-15H2,1H3
InChIKey DFUBGLFSUBRCJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8155
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/12258298