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3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-(4-pyridinylamino)ethyl]-
SpectraBase Compound ID 7kR0rcKYJqB
InChI InChI=1S/C19H21ClN4O4S/c20-15-3-5-17(6-4-15)29(27,28)24-11-1-2-14(13-24)19(26)22-12-18(25)23-16-7-9-21-10-8-16/h3-10,14H,1-2,11-13H2,(H,22,26)(H,21,23,25)
InChIKey CGEYYPYHFSQQBJ-UHFFFAOYSA-N
Mol Weight 436.91 g/mol
Molecular Formula C19H21ClN4O4S
Exact Mass 436.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDeLFWr2nyf
Name 3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-(4-pyridinylamino)ethyl]-
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/C19H21ClN4O4S/c20-15-3-5-17(6-4-15)29(27,28)24-11-1-2-14(13-24)19(26)22-12-18(25)23-16-7-9-21-10-8-16/h3-10,14H,1-2,11-13H2,(H,22,26)(H,21,23,25)
InChIKey CGEYYPYHFSQQBJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6106
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: F27104; Labnumber: ExLab-193072