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3-(1-azepanylsulfonyl)-N-(5-chloro-2-pyridinyl)benzamide

View entire compound with spectra: 1 NMR

3-(1-azepanylsulfonyl)-N-(5-chloro-2-pyridinyl)benzamide
SpectraBase Compound ID 7Mma2q747I6
InChI InChI=1S/C18H20ClN3O3S/c19-15-8-9-17(20-13-15)21-18(23)14-6-5-7-16(12-14)26(24,25)22-10-3-1-2-4-11-22/h5-9,12-13H,1-4,10-11H2,(H,20,21,23)
InChIKey KXXYNFKROSHORN-UHFFFAOYSA-N
Mol Weight 393.89 g/mol
Molecular Formula C18H20ClN3O3S
Exact Mass 393.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Sk4Gvo7NV2
Name 3-(1-azepanylsulfonyl)-N-(5-chloro-2-pyridinyl)benzamide
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/C18H20ClN3O3S/c19-15-8-9-17(20-13-15)21-18(23)14-6-5-7-16(12-14)26(24,25)22-10-3-1-2-4-11-22/h5-9,12-13H,1-4,10-11H2,(H,20,21,23)
InChIKey KXXYNFKROSHORN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_516
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: ZI/8108670; Labnumber: SP-0002329
Temperature 303 °C