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benzamide, 4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-N-(4-methoxyphenyl)-
SpectraBase Compound ID K6VLOMKYHBF
InChI InChI=1S/C22H20N2O4S/c1-28-19-10-8-18(9-11-19)23-22(25)17-6-12-20(13-7-17)29(26,27)24-15-14-16-4-2-3-5-21(16)24/h2-13H,14-15H2,1H3,(H,23,25)
InChIKey NPXBNCIHCKKEFO-UHFFFAOYSA-N
Mol Weight 408.47 g/mol
Molecular Formula C22H20N2O4S
Exact Mass 408.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJVhgGvHspb
Name benzamide, 4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-N-(4-methoxyphenyl)-
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/C22H20N2O4S/c1-28-19-10-8-18(9-11-19)23-22(25)17-6-12-20(13-7-17)29(26,27)24-15-14-16-4-2-3-5-21(16)24/h2-13H,14-15H2,1H3,(H,23,25)
InChIKey NPXBNCIHCKKEFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6223
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/10266882