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1H-indazole-3-carboxamide, N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 6tRci0Njur7
InChI InChI=1S/C18H20FN3O3S/c19-14-6-2-3-7-15(14)20-18(23)17-13-5-1-4-8-16(13)22(21-17)12-9-10-26(24,25)11-12/h2-3,6-7,12H,1,4-5,8-11H2,(H,20,23)
InChIKey JCEXVASFGXKHMK-UHFFFAOYSA-N
Mol Weight 377.43 g/mol
Molecular Formula C18H20FN3O3S
Exact Mass 377.120941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7I7ImDmIqQn
Name 1H-indazole-3-carboxamide, N-(2-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/C18H20FN3O3S/c19-14-6-2-3-7-15(14)20-18(23)17-13-5-1-4-8-16(13)22(21-17)12-9-10-26(24,25)11-12/h2-3,6-7,12H,1,4-5,8-11H2,(H,20,23)
InChIKey JCEXVASFGXKHMK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7228
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: F30254; Labnumber: CHERN-00484