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1H-indazole-3-carboxamide, N-(3-chloro-4-fluorophenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID H6usSaeWOin
InChI InChI=1S/C18H19ClFN3O3S/c19-14-9-11(5-6-15(14)20)21-18(24)17-13-3-1-2-4-16(13)23(22-17)12-7-8-27(25,26)10-12/h5-6,9,12H,1-4,7-8,10H2,(H,21,24)
InChIKey BYXYPXVSZOGKMN-UHFFFAOYSA-N
Mol Weight 411.88 g/mol
Molecular Formula C18H19ClFN3O3S
Exact Mass 411.081969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NzyvqVqGw8
Name 1H-indazole-3-carboxamide, N-(3-chloro-4-fluorophenyl)-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/C18H19ClFN3O3S/c19-14-9-11(5-6-15(14)20)21-18(24)17-13-3-1-2-4-16(13)23(22-17)12-7-8-27(25,26)10-12/h5-6,9,12H,1-4,7-8,10H2,(H,21,24)
InChIKey BYXYPXVSZOGKMN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7233
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: F30260; Labnumber: CHERN-00493