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

View entire compound with spectra: 1 NMR

4-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
SpectraBase Compound ID Cr8G77wevVy
InChI InChI=1S/C17H17ClN2O2S/c1-12-2-7-17-16(10-12)13(11-19-17)8-9-20-23(21,22)15-5-3-14(18)4-6-15/h2-7,10-11,19-20H,8-9H2,1H3
InChIKey XPLSMXDYHMBBGT-UHFFFAOYSA-N
Mol Weight 348.85 g/mol
Molecular Formula C17H17ClN2O2S
Exact Mass 348.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GvLGAegOlR
Name 4-chloro-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/C17H17ClN2O2S/c1-12-2-7-17-16(10-12)13(11-19-17)8-9-20-23(21,22)15-5-3-14(18)4-6-15/h2-7,10-11,19-20H,8-9H2,1H3
InChIKey XPLSMXDYHMBBGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33392
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: 1927373; SBI_ID: SBI-033396
Temperature 318 °C