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N-[2-(1H-indol-3-yl)ethyl]methanesulfonamide
SpectraBase Compound ID 4SPlBUWyo7x
InChI InChI=1S/C11H14N2O2S/c1-16(14,15)13-7-6-9-8-12-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
InChIKey SQBNLWFCKKNLCH-UHFFFAOYSA-N
Mol Weight 238.3 g/mol
Molecular Formula C11H14N2O2S
Exact Mass 238.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvZWQv1PiZm
Name N-[2-(1H-indol-3-yl)ethyl]methanesulfonamide
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/C11H14N2O2S/c1-16(14,15)13-7-6-9-8-12-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
InChIKey SQBNLWFCKKNLCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33156
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: 1912122; SBI_ID: SBI-033160
Temperature 318 °C