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1H-indene-3-acetamide, N-cyclopropyl-5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1E)-
SpectraBase Compound ID 7VBPkH0soJ1
InChI InChI=1S/C23H22FNO2S/c1-14-20(11-15-3-8-18(9-4-15)28(2)27)19-10-5-16(24)12-22(19)21(14)13-23(26)25-17-6-7-17/h3-5,8-12,17H,6-7,13H2,1-2H3,(H,25,26)/b20-11+
InChIKey ALVXJUSAQPKWCF-RGVLZGJSSA-N
Mol Weight 395.49 g/mol
Molecular Formula C23H22FNO2S
Exact Mass 395.135528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkwC8bfLZPu
Name 1H-indene-3-acetamide, N-cyclopropyl-5-fluoro-2-methyl-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/C23H22FNO2S/c1-14-20(11-15-3-8-18(9-4-15)28(2)27)19-10-5-16(24)12-22(19)21(14)13-23(26)25-17-6-7-17/h3-5,8-12,17H,6-7,13H2,1-2H3,(H,25,26)/b20-11+
InChIKey ALVXJUSAQPKWCF-RGVLZGJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1860
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: F13135; Labnumber: ExLab-205051