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1H-indazole-3-carboxamide, N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-

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1H-indazole-3-carboxamide, N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 1kt5zc3X3l2
InChI InChI=1S/C18H20ClN3O3S/c19-12-4-3-5-13(10-12)20-18(23)17-15-6-1-2-7-16(15)22(21-17)14-8-9-26(24,25)11-14/h3-5,10,14H,1-2,6-9,11H2,(H,20,23)
InChIKey RFROXSUOLGXBFO-UHFFFAOYSA-N
Mol Weight 393.89 g/mol
Molecular Formula C18H20ClN3O3S
Exact Mass 393.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9LNJIHYX8b1
Name 1H-indazole-3-carboxamide, N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C18H20ClN3O3S/c19-12-4-3-5-13(10-12)20-18(23)17-15-6-1-2-7-16(15)22(21-17)14-8-9-26(24,25)11-14/h3-5,10,14H,1-2,6-9,11H2,(H,20,23)
InChIKey RFROXSUOLGXBFO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7231
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: F30258; Labnumber: CHERN-00490