For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide
SpectraBase Compound ID 1KwGzWKLWVd
InChI InChI=1S/C17H19N3O3S/c1-23-14-4-7-17-16(10-14)12(11-19-17)8-9-20-24(21,22)15-5-2-13(18)3-6-15/h2-7,10-11,19-20H,8-9,18H2,1H3
InChIKey WPIILTPYKOWHQU-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C17H19N3O3S
Exact Mass 345.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6OyACcrR2sg
Name 4-amino-N-[2-(5-methoxy-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/C17H19N3O3S/c1-23-14-4-7-17-16(10-14)12(11-19-17)8-9-20-24(21,22)15-5-2-13(18)3-6-15/h2-7,10-11,19-20H,8-9,18H2,1H3
InChIKey WPIILTPYKOWHQU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28944
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: D90493; Labnumber: PRZHI-0110; SBI_ID: SBI-028948
Temperature 303 °C