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

View entire compound with spectra: 1 NMR

N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide
SpectraBase Compound ID Fmdb3KyANVI
InChI InChI=1S/C16H15ClN2O2S/c17-13-6-7-16-15(10-13)12(11-18-16)8-9-19-22(20,21)14-4-2-1-3-5-14/h1-7,10-11,18-19H,8-9H2
InChIKey LAGVVPDWDJVQRG-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 IDo5ZTT8Rvh
Name N-[2-(5-chloro-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/c17-13-6-7-16-15(10-13)12(11-18-16)8-9-19-22(20,21)14-4-2-1-3-5-14/h1-7,10-11,18-19H,8-9H2
InChIKey LAGVVPDWDJVQRG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33403
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: 1927392; SBI_ID: SBI-033407
Temperature 318 °C