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benzamide, N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID FQvgCR0IIXk
InChI InChI=1S/C20H19N3O3S/c24-20(16-9-5-2-6-10-16)21-19-13-18(15-7-3-1-4-8-15)22-23(19)17-11-12-27(25,26)14-17/h1-10,13,17H,11-12,14H2,(H,21,24)
InChIKey IIPLUDZIRLMEBZ-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lp6zIYYnzC0
Name benzamide, N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
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/C20H19N3O3S/c24-20(16-9-5-2-6-10-16)21-19-13-18(15-7-3-1-4-8-15)22-23(19)17-11-12-27(25,26)14-17/h1-10,13,17H,11-12,14H2,(H,21,24)
InChIKey IIPLUDZIRLMEBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8951
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: F33860; Labnumber: CHERN-00160