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N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

View entire compound with spectra: 1 NMR

N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
SpectraBase Compound ID 5l0OhdqZcLk
InChI InChI=1S/C17H18N2O2S/c1-13-7-8-17-16(11-13)14(12-18-17)9-10-19-22(20,21)15-5-3-2-4-6-15/h2-8,11-12,18-19H,9-10H2,1H3
InChIKey WRERIQFRGITLET-UHFFFAOYSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kz4KC6ENDlt
Name N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
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/C17H18N2O2S/c1-13-7-8-17-16(11-13)14(12-18-17)9-10-19-22(20,21)15-5-3-2-4-6-15/h2-8,11-12,18-19H,9-10H2,1H3
InChIKey WRERIQFRGITLET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33391
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: 1927372; SBI_ID: SBI-033395
Temperature 318 °C