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benzenesulfonamide, 3-chloro-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID CZ4wA1rCLRI
InChI InChI=1S/C19H18ClN3O4S2/c20-15-7-4-8-17(11-15)29(26,27)22-19-12-18(14-5-2-1-3-6-14)21-23(19)16-9-10-28(24,25)13-16/h1-8,11-12,16,22H,9-10,13H2
InChIKey RFLMCWSRTFTDLU-UHFFFAOYSA-N
Mol Weight 451.94 g/mol
Molecular Formula C19H18ClN3O4S2
Exact Mass 451.042726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9N8tGW5WHDD
Name benzenesulfonamide, 3-chloro-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/C19H18ClN3O4S2/c20-15-7-4-8-17(11-15)29(26,27)22-19-12-18(14-5-2-1-3-6-14)21-23(19)16-9-10-28(24,25)13-16/h1-8,11-12,16,22H,9-10,13H2
InChIKey RFLMCWSRTFTDLU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7219
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: F30244; Labnumber: CHERN-00411