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1H-indazole-3-carboxamide, N-(3-cyanophenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 3i8chIPvOn4
InChI InChI=1S/C19H20N4O3S/c20-11-13-4-3-5-14(10-13)21-19(24)18-16-6-1-2-7-17(16)23(22-18)15-8-9-27(25,26)12-15/h3-5,10,15H,1-2,6-9,12H2,(H,21,24)
InChIKey UIQKJIQSWYGMKZ-UHFFFAOYSA-N
Mol Weight 384.45 g/mol
Molecular Formula C19H20N4O3S
Exact Mass 384.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiuVtMO2r4v
Name 1H-indazole-3-carboxamide, N-(3-cyanophenyl)-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/C19H20N4O3S/c20-11-13-4-3-5-14(10-13)21-19(24)18-16-6-1-2-7-17(16)23(22-18)15-8-9-27(25,26)12-15/h3-5,10,15H,1-2,6-9,12H2,(H,21,24)
InChIKey UIQKJIQSWYGMKZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7240
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: F30272; Labnumber: CHERN-00514