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1-{[4-(acetylamino)phenyl]sulfonyl}-N-(3-anilino-3-oxopropyl)-4-piperidinecarboxamide
SpectraBase Compound ID LdV82pWjeB5
InChI InChI=1S/C23H28N4O5S/c1-17(28)25-20-7-9-21(10-8-20)33(31,32)27-15-12-18(13-16-27)23(30)24-14-11-22(29)26-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,24,30)(H,25,28)(H,26,29)
InChIKey GRGVAYYWBBLHFJ-UHFFFAOYSA-N
Mol Weight 472.56 g/mol
Molecular Formula C23H28N4O5S
Exact Mass 472.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NCL60jwJiS
Name 1-{[4-(acetylamino)phenyl]sulfonyl}-N-(3-anilino-3-oxopropyl)-4-piperidinecarboxamide
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/C23H28N4O5S/c1-17(28)25-20-7-9-21(10-8-20)33(31,32)27-15-12-18(13-16-27)23(30)24-14-11-22(29)26-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,24,30)(H,25,28)(H,26,29)
InChIKey GRGVAYYWBBLHFJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35970
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: E98138; SBI_ID: SBI-035974
Temperature 308 °C