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4-piperidinecarboxamide, 1-[[(1E)-5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1H-inden-3-yl]acetyl]-
SpectraBase Compound ID DoPNsC2iF3E
InChI InChI=1S/C26H27FN2O3S/c1-16-22(13-17-3-6-20(7-4-17)33(2)32)21-8-5-19(27)14-24(21)23(16)15-25(30)29-11-9-18(10-12-29)26(28)31/h3-8,13-14,18H,9-12,15H2,1-2H3,(H2,28,31)/b22-13+
InChIKey KDDQUICQODOTCV-LPYMAVHISA-N
Mol Weight 466.57 g/mol
Molecular Formula C26H27FN2O3S
Exact Mass 466.172642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37bfCAjpaaw
Name 4-piperidinecarboxamide, 1-[[(1E)-5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1H-inden-3-yl]acetyl]-
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/C26H27FN2O3S/c1-16-22(13-17-3-6-20(7-4-17)33(2)32)21-8-5-19(27)14-24(21)23(16)15-25(30)29-11-9-18(10-12-29)26(28)31/h3-8,13-14,18H,9-12,15H2,1-2H3,(H2,28,31)/b22-13+
InChIKey KDDQUICQODOTCV-LPYMAVHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2975
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: F16415; Labnumber: ExLab-205085