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benzamide, 3-(1-piperidinylsulfonyl)-N-(2-thienylmethyl)-

View entire compound with spectra: 1 NMR

benzamide, 3-(1-piperidinylsulfonyl)-N-(2-thienylmethyl)-
SpectraBase Compound ID AEVGy6ShOlK
InChI InChI=1S/C17H20N2O3S2/c20-17(18-13-15-7-5-11-23-15)14-6-4-8-16(12-14)24(21,22)19-9-2-1-3-10-19/h4-8,11-12H,1-3,9-10,13H2,(H,18,20)
InChIKey LSNBKUFQSKEYHQ-UHFFFAOYSA-N
Mol Weight 364.48 g/mol
Molecular Formula C17H20N2O3S2
Exact Mass 364.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eI05GGW0Jk
Name benzamide, 3-(1-piperidinylsulfonyl)-N-(2-thienylmethyl)-
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/C17H20N2O3S2/c20-17(18-13-15-7-5-11-23-15)14-6-4-8-16(12-14)24(21,22)19-9-2-1-3-10-19/h4-8,11-12H,1-3,9-10,13H2,(H,18,20)
InChIKey LSNBKUFQSKEYHQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6959
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/7033473; Labnumber: SP-0001488; IOH_ID: IOH-013963
Temperature 303 °C