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N-(4-butylphenyl)-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
SpectraBase Compound ID 7JDuleVcfLP
InChI InChI=1S/C26H33N3O4S/c1-2-3-5-20-7-9-22(10-8-20)27-26(31)21-15-18-28(19-16-21)34(32,33)24-13-11-23(12-14-24)29-17-4-6-25(29)30/h7-14,21H,2-6,15-19H2,1H3,(H,27,31)
InChIKey UZESEFJFYRMIAD-UHFFFAOYSA-N
Mol Weight 483.6 g/mol
Molecular Formula C26H33N3O4S
Exact Mass 483.219178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uP8ecSJmEn
Name N-(4-butylphenyl)-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-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/C26H33N3O4S/c1-2-3-5-20-7-9-22(10-8-20)27-26(31)21-15-18-28(19-16-21)34(32,33)24-13-11-23(12-14-24)29-17-4-6-25(29)30/h7-14,21H,2-6,15-19H2,1H3,(H,27,31)
InChIKey UZESEFJFYRMIAD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35974
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: E98169; SBI_ID: SBI-035978
Temperature 308 °C