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

View entire compound with spectra: 1 NMR

4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
SpectraBase Compound ID FJBbIfmgq54
InChI InChI=1S/C16H15ClN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-10-9-12-11-18-16-4-2-1-3-15(12)16/h1-8,11,18-19H,9-10H2
InChIKey MXLWJXWWOGQXEX-UHFFFAOYSA-N
Mol Weight 334.82 g/mol
Molecular Formula C16H15ClN2O2S
Exact Mass 334.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jg784ukxMSp
Name 4-chloro-N-[2-(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/C16H15ClN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-10-9-12-11-18-16-4-2-1-3-15(12)16/h1-8,11,18-19H,9-10H2
InChIKey MXLWJXWWOGQXEX-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32850
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: 1911651; SBI_ID: SBI-032854
Temperature 303 °C