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N-[2-(1H-indol-3-yl)ethyl]ethanesulfonamide
SpectraBase Compound ID J8aiLI77E1B
InChI InChI=1S/C12H16N2O2S/c1-2-17(15,16)14-8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13-14H,2,7-8H2,1H3
InChIKey UWRCMNJBJMAWMS-UHFFFAOYSA-N
Mol Weight 252.33 g/mol
Molecular Formula C12H16N2O2S
Exact Mass 252.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84BtgTT1mkg
Name N-[2-(1H-indol-3-yl)ethyl]ethanesulfonamide
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/C12H16N2O2S/c1-2-17(15,16)14-8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13-14H,2,7-8H2,1H3
InChIKey UWRCMNJBJMAWMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33248
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: 1912279; SBI_ID: SBI-033252
Temperature 318 °C