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1H-indazole-3-carboxamide, N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID F99KrF7HIJK
InChI InChI=1S/C20H23N3O4S/c1-13(24)14-5-4-6-15(11-14)21-20(25)19-17-7-2-3-8-18(17)23(22-19)16-9-10-28(26,27)12-16/h4-6,11,16H,2-3,7-10,12H2,1H3,(H,21,25)
InChIKey YQPFPEMHFLQHAW-UHFFFAOYSA-N
Mol Weight 401.48 g/mol
Molecular Formula C20H23N3O4S
Exact Mass 401.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhjGc01GMiN
Name 1H-indazole-3-carboxamide, N-(3-acetylphenyl)-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/C20H23N3O4S/c1-13(24)14-5-4-6-15(11-14)21-20(25)19-17-7-2-3-8-18(17)23(22-19)16-9-10-28(26,27)12-16/h4-6,11,16H,2-3,7-10,12H2,1H3,(H,21,25)
InChIKey YQPFPEMHFLQHAW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7237
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: F30265; Labnumber: CHERN-00504