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1-[(4-chlorophenyl)sulfonyl]-2-(3-pyridinyl)piperidine
SpectraBase Compound ID 9A9B2BwRzh6
InChI InChI=1S/C16H17ClN2O2S/c17-14-6-8-15(9-7-14)22(20,21)19-11-2-1-5-16(19)13-4-3-10-18-12-13/h3-4,6-10,12,16H,1-2,5,11H2
InChIKey RDLAFQXQCBLDQX-UHFFFAOYSA-N
Mol Weight 336.84 g/mol
Molecular Formula C16H17ClN2O2S
Exact Mass 336.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rHLbpN1Tav
Name 1-[(4-chlorophenyl)sulfonyl]-2-(3-pyridinyl)piperidine
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/C16H17ClN2O2S/c17-14-6-8-15(9-7-14)22(20,21)19-11-2-1-5-16(19)13-4-3-10-18-12-13/h3-4,6-10,12,16H,1-2,5,11H2
InChIKey RDLAFQXQCBLDQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5214
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: 122392; Labnumber: GORS-1349; VK_ID: VK-005217
Temperature 318 °C