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benzamide, 4-chloro-N-(3-methylphenyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-

View entire compound with spectra: 1 NMR

benzamide, 4-chloro-N-(3-methylphenyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID Is5HLIhpAvz
InChI InChI=1S/C18H18ClNO3S/c1-13-3-2-4-16(11-13)20(17-9-10-24(22,23)12-17)18(21)14-5-7-15(19)8-6-14/h2-8,11,17H,9-10,12H2,1H3
InChIKey XGDSPMLHRBLVJH-UHFFFAOYSA-N
Mol Weight 363.86 g/mol
Molecular Formula C18H18ClNO3S
Exact Mass 363.069592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpCpzLHsIz9
Name benzamide, 4-chloro-N-(3-methylphenyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C18H18ClNO3S/c1-13-3-2-4-16(11-13)20(17-9-10-24(22,23)12-17)18(21)14-5-7-15(19)8-6-14/h2-8,11,17H,9-10,12H2,1H3
InChIKey XGDSPMLHRBLVJH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7654
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: NMR/10329511