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benzamide, 2-methoxy-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID IxmeO552aJ4
InChI InChI=1S/C21H21N3O4S/c1-28-19-10-6-5-9-17(19)21(25)22-20-13-18(15-7-3-2-4-8-15)23-24(20)16-11-12-29(26,27)14-16/h2-10,13,16H,11-12,14H2,1H3,(H,22,25)
InChIKey WIWXPXSUKAMUIL-UHFFFAOYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C21H21N3O4S
Exact Mass 411.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8q8GaezQZnb
Name benzamide, 2-methoxy-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/C21H21N3O4S/c1-28-19-10-6-5-9-17(19)21(25)22-20-13-18(15-7-3-2-4-8-15)23-24(20)16-11-12-29(26,27)14-16/h2-10,13,16H,11-12,14H2,1H3,(H,22,25)
InChIKey WIWXPXSUKAMUIL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7215
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: F30240; Labnumber: CHERN-00177