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1H-indazole-3-carboxamide, N-(2-chloro-3-pyridinyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 5lg4oIH22Bb
InChI InChI=1S/C17H19ClN4O3S/c18-16-13(5-3-8-19-16)20-17(23)15-12-4-1-2-6-14(12)22(21-15)11-7-9-26(24,25)10-11/h3,5,8,11H,1-2,4,6-7,9-10H2,(H,20,23)
InChIKey IJEDSHRRHKBOLW-UHFFFAOYSA-N
Mol Weight 394.88 g/mol
Molecular Formula C17H19ClN4O3S
Exact Mass 394.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgwGKcMFqIs
Name 1H-indazole-3-carboxamide, N-(2-chloro-3-pyridinyl)-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/C17H19ClN4O3S/c18-16-13(5-3-8-19-16)20-17(23)15-12-4-1-2-6-14(12)22(21-15)11-7-9-26(24,25)10-11/h3,5,8,11H,1-2,4,6-7,9-10H2,(H,20,23)
InChIKey IJEDSHRRHKBOLW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7253
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: F30293; Labnumber: CHERN-00765