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1H-indene-3-acetamide, 5-fluoro-2-methyl-N-(6-methyl-2-pyridinyl)-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1E)-
SpectraBase Compound ID 71PYDIsLlXN
InChI InChI=1S/C26H23FN2O2S/c1-16-5-4-6-25(28-16)29-26(30)15-23-17(2)22(21-12-9-19(27)14-24(21)23)13-18-7-10-20(11-8-18)32(3)31/h4-14H,15H2,1-3H3,(H,28,29,30)/b22-13+
InChIKey IXYXYDLZMWZSMC-LPYMAVHISA-N
Mol Weight 446.54 g/mol
Molecular Formula C26H23FN2O2S
Exact Mass 446.146427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPOBUwIPbzE
Name 1H-indene-3-acetamide, 5-fluoro-2-methyl-N-(6-methyl-2-pyridinyl)-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1E)-
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/C26H23FN2O2S/c1-16-5-4-6-25(28-16)29-26(30)15-23-17(2)22(21-12-9-19(27)14-24(21)23)13-18-7-10-20(11-8-18)32(3)31/h4-14H,15H2,1-3H3,(H,28,29,30)/b22-13+
InChIKey IXYXYDLZMWZSMC-LPYMAVHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3858
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: F18756; Labnumber: ExLab-205233