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2-pyridinecarboxamide, 6-chloro-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID 1fGbJ5fH7Ph
InChI InChI=1S/C19H17ClN4O3S/c20-17-8-4-7-15(21-17)19(25)22-18-11-16(13-5-2-1-3-6-13)23-24(18)14-9-10-28(26,27)12-14/h1-8,11,14H,9-10,12H2,(H,22,25)
InChIKey DIBPCRRARNQICT-UHFFFAOYSA-N
Mol Weight 416.88 g/mol
Molecular Formula C19H17ClN4O3S
Exact Mass 416.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ex61esCiCsp
Name 2-pyridinecarboxamide, 6-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/C19H17ClN4O3S/c20-17-8-4-7-15(21-17)19(25)22-18-11-16(13-5-2-1-3-6-13)23-24(18)14-9-10-28(26,27)12-14/h1-8,11,14H,9-10,12H2,(H,22,25)
InChIKey DIBPCRRARNQICT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9452
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: F35419; Labnumber: CHERN-00275