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2-[1,2-dihydro-5-acenaphthylenyl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID DOfAURK4xfS
InChI InChI=1S/C23H24N2O4S/c1-3-29-19-12-10-18(11-13-19)24-22(26)15-25(30(2,27)28)21-14-9-17-8-7-16-5-4-6-20(21)23(16)17/h4-6,9-14H,3,7-8,15H2,1-2H3,(H,24,26)
InChIKey VHDLUXBUDWDJGF-UHFFFAOYSA-N
Mol Weight 424.52 g/mol
Molecular Formula C23H24N2O4S
Exact Mass 424.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsD6TBOSN7Y
Name 2-[1,2-dihydro-5-acenaphthylenyl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)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/C23H24N2O4S/c1-3-29-19-12-10-18(11-13-19)24-22(26)15-25(30(2,27)28)21-14-9-17-8-7-16-5-4-6-20(21)23(16)17/h4-6,9-14H,3,7-8,15H2,1-2H3,(H,24,26)
InChIKey VHDLUXBUDWDJGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2846
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: D04902; Labnumber: MVERET-1379; SBI_ID: SBI-002848
Temperature 318 °C