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2-pyridinecarboxamide, 6-chloro-N-[3-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID 7mfiDjrHGzD
InChI InChI=1S/C20H19ClN4O4S/c1-29-15-7-5-13(6-8-15)17-11-19(23-20(26)16-3-2-4-18(21)22-16)25(24-17)14-9-10-30(27,28)12-14/h2-8,11,14H,9-10,12H2,1H3,(H,23,26)
InChIKey KVBLBFFAFCSIHV-UHFFFAOYSA-N
Mol Weight 446.91 g/mol
Molecular Formula C20H19ClN4O4S
Exact Mass 446.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEbiIWDPQl9
Name 2-pyridinecarboxamide, 6-chloro-N-[3-(4-methoxyphenyl)-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/C20H19ClN4O4S/c1-29-15-7-5-13(6-8-15)17-11-19(23-20(26)16-3-2-4-18(21)22-16)25(24-17)14-9-10-30(27,28)12-14/h2-8,11,14H,9-10,12H2,1H3,(H,23,26)
InChIKey KVBLBFFAFCSIHV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9454
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: F35421; Labnumber: CHERN-00279