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benzamide, N-(5-chloro-2-pyridinyl)-3-(1-piperidinylsulfonyl)-
SpectraBase Compound ID 7uGbCUaUn9m
InChI InChI=1S/C17H18ClN3O3S/c18-14-7-8-16(19-12-14)20-17(22)13-5-4-6-15(11-13)25(23,24)21-9-2-1-3-10-21/h4-8,11-12H,1-3,9-10H2,(H,19,20,22)
InChIKey XWQXWOMSRCPCJM-UHFFFAOYSA-N
Mol Weight 379.86 g/mol
Molecular Formula C17H18ClN3O3S
Exact Mass 379.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sKv8VS0pKP
Name benzamide, N-(5-chloro-2-pyridinyl)-3-(1-piperidinylsulfonyl)-
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/C17H18ClN3O3S/c18-14-7-8-16(19-12-14)20-17(22)13-5-4-6-15(11-13)25(23,24)21-9-2-1-3-10-21/h4-8,11-12H,1-3,9-10H2,(H,19,20,22)
InChIKey XWQXWOMSRCPCJM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2231
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: AG-205/5118061; Labnumber: SP-1010; IOH_ID: IOH-009234