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N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide

View entire compound with spectra: 1 NMR

N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
SpectraBase Compound ID 8RKq5xVtEsr
InChI InChI=1S/C17H18N2O3S/c1-22-14-6-8-15(9-7-14)23(20,21)19-11-10-13-12-18-17-5-3-2-4-16(13)17/h2-9,12,18-19H,10-11H2,1H3
InChIKey PVJUCSYAAQQHHT-UHFFFAOYSA-N
Mol Weight 330.4 g/mol
Molecular Formula C17H18N2O3S
Exact Mass 330.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5my2B9VFugd
Name N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
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/C17H18N2O3S/c1-22-14-6-8-15(9-7-14)23(20,21)19-11-10-13-12-18-17-5-3-2-4-16(13)17/h2-9,12,18-19H,10-11H2,1H3
InChIKey PVJUCSYAAQQHHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32826
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: 1911609; SBI_ID: SBI-032830
Temperature 308 °C