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2-[1,2-dihydro-5-acenaphthylenyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID CFyz0hiYpe1
InChI InChI=1S/C21H19FN2O3S/c1-28(26,27)24(13-20(25)23-17-10-8-16(22)9-11-17)19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12H,5-6,13H2,1H3,(H,23,25)
InChIKey YICUCQKCTMUSOX-UHFFFAOYSA-N
Mol Weight 398.45 g/mol
Molecular Formula C21H19FN2O3S
Exact Mass 398.110042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wEWEo2fKqK
Name 2-[1,2-dihydro-5-acenaphthylenyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
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/C21H19FN2O3S/c1-28(26,27)24(13-20(25)23-17-10-8-16(22)9-11-17)19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12H,5-6,13H2,1H3,(H,23,25)
InChIKey YICUCQKCTMUSOX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6378
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: NMR/11252347; Labnumber: LP-3701411; IOH_ID: IOH-006379