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acetamide, N-[4-[[4-(4-pyridinylcarbonyl)-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID 8ujea12W1Zi
InChI InChI=1S/C18H20N4O4S/c1-14(23)20-16-2-4-17(5-3-16)27(25,26)22-12-10-21(11-13-22)18(24)15-6-8-19-9-7-15/h2-9H,10-13H2,1H3,(H,20,23)
InChIKey DHLLDDVUECELCC-UHFFFAOYSA-N
Mol Weight 388.44 g/mol
Molecular Formula C18H20N4O4S
Exact Mass 388.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKq2jqNxUS9
Name acetamide, N-[4-[[4-(4-pyridinylcarbonyl)-1-piperazinyl]sulfonyl]phenyl]-
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/C18H20N4O4S/c1-14(23)20-16-2-4-17(5-3-16)27(25,26)22-12-10-21(11-13-22)18(24)15-6-8-19-9-7-15/h2-9H,10-13H2,1H3,(H,20,23)
InChIKey DHLLDDVUECELCC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3633
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/11278657