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

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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID DH15zwTWehb
InChI InChI=1S/C19H23N3O4S/c1-26-15-8-6-13(7-9-15)20-19(23)18-16-4-2-3-5-17(16)22(21-18)14-10-11-27(24,25)12-14/h6-9,14H,2-5,10-12H2,1H3,(H,20,23)
InChIKey INLGZJQDQYYACV-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C19H23N3O4S
Exact Mass 389.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zlnQL2UZXX
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(4-methoxyphenyl)-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/C19H23N3O4S/c1-26-15-8-6-13(7-9-15)20-19(23)18-16-4-2-3-5-17(16)22(21-18)14-10-11-27(24,25)12-14/h6-9,14H,2-5,10-12H2,1H3,(H,20,23)
InChIKey INLGZJQDQYYACV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7222
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: F30247; Labnumber: CHERN-00472