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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-methyl-N-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 7SHjFa9TXSW
InChI InChI=1S/C19H23N3O3S/c1-21(14-7-3-2-4-8-14)19(23)18-16-9-5-6-10-17(16)22(20-18)15-11-12-26(24,25)13-15/h2-4,7-8,15H,5-6,9-13H2,1H3
InChIKey GSJNSQFMTIRBGN-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C19H23N3O3S
Exact Mass 373.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtyyDaMyx4F
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-methyl-N-phenyl-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/C19H23N3O3S/c1-21(14-7-3-2-4-8-14)19(23)18-16-9-5-6-10-17(16)22(20-18)15-11-12-26(24,25)13-15/h2-4,7-8,15H,5-6,9-13H2,1H3
InChIKey GSJNSQFMTIRBGN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8963
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: F33875; Labnumber: CHERN-00523