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N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-naphthalenesulfonamide

View entire compound with spectra: 1 NMR

N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-naphthalenesulfonamide
SpectraBase Compound ID 661CccdvmED
InChI InChI=1S/C20H18N2O3S/c1-14(23)22-11-10-17-12-18(7-9-20(17)22)21-26(24,25)19-8-6-15-4-2-3-5-16(15)13-19/h2-9,12-13,21H,10-11H2,1H3
InChIKey KAIYZHSXXDLIGL-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C20H18N2O3S
Exact Mass 366.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LkGgKHctiY
Name N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-naphthalenesulfonamide
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/C20H18N2O3S/c1-14(23)22-11-10-17-12-18(7-9-20(17)22)21-26(24,25)19-8-6-15-4-2-3-5-16(15)13-19/h2-9,12-13,21H,10-11H2,1H3
InChIKey KAIYZHSXXDLIGL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5175
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/11211607; Labnumber: LP-2110076; IOH_ID: IOH-005176