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1-[(4-methoxyphenyl)sulfonyl]-N-{3-oxo-3-[(2-pyridinylmethyl)amino]propyl}-4-piperidinecarboxamide
SpectraBase Compound ID lf9OhX1bEp
InChI InChI=1S/C22H28N4O5S/c1-31-19-5-7-20(8-6-19)32(29,30)26-14-10-17(11-15-26)22(28)24-13-9-21(27)25-16-18-4-2-3-12-23-18/h2-8,12,17H,9-11,13-16H2,1H3,(H,24,28)(H,25,27)
InChIKey CLTVJKHNBAZCCO-UHFFFAOYSA-N
Mol Weight 460.55 g/mol
Molecular Formula C22H28N4O5S
Exact Mass 460.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFfrrQnsfdY
Name 1-[(4-methoxyphenyl)sulfonyl]-N-{3-oxo-3-[(2-pyridinylmethyl)amino]propyl}-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/C22H28N4O5S/c1-31-19-5-7-20(8-6-19)32(29,30)26-14-10-17(11-15-26)22(28)24-13-9-21(27)25-16-18-4-2-3-12-23-18/h2-8,12,17H,9-11,13-16H2,1H3,(H,24,28)(H,25,27)
InChIKey CLTVJKHNBAZCCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35969
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: E98132; SBI_ID: SBI-035973
Temperature 308 °C