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N-(4-((4-((1H-indol-3-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate

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N-(4-((4-((1H-indol-3-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate
SpectraBase Compound ID DoCav0MQjjW
InChI InChI=1S/C21H24N4O3S.C2H2O4/c1-16(26)23-18-6-8-19(9-7-18)29(27,28)25-12-10-24(11-13-25)15-17-14-22-21-5-3-2-4-20(17)21;3-1(4)2(5)6/h2-9,14,22H,10-13,15H2,1H3,(H,23,26);(H,3,4)(H,5,6)
InChIKey UJQFLCAQWCHIRO-UHFFFAOYSA-N
Mol Weight 502.54 g/mol
Molecular Formula C23H26N4O7S
Exact Mass 502.15222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgydjnPRnNs
Name N-(4-((4-((1H-indol-3-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate
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/C21H24N4O3S.C2H2O4/c1-16(26)23-18-6-8-19(9-7-18)29(27,28)25-12-10-24(11-13-25)15-17-14-22-21-5-3-2-4-20(17)21;3-1(4)2(5)6/h2-9,14,22H,10-13,15H2,1H3,(H,23,26);(H,3,4)(H,5,6)
InChIKey UJQFLCAQWCHIRO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2710
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/11248194