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N-[2-(1H-indol-3-yl)ethyl]-2-thiophenesulfonamide
SpectraBase Compound ID 2W3q60U7PWG
InChI InChI=1S/C14H14N2O2S2/c17-20(18,14-6-3-9-19-14)16-8-7-11-10-15-13-5-2-1-4-12(11)13/h1-6,9-10,15-16H,7-8H2
InChIKey MNGATABQFDSMCW-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C14H14N2O2S2
Exact Mass 306.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dk8LfcpFTo
Name N-[2-(1H-indol-3-yl)ethyl]-2-thiophenesulfonamide
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/C14H14N2O2S2/c17-20(18,14-6-3-9-19-14)16-8-7-11-10-15-13-5-2-1-4-12(11)13/h1-6,9-10,15-16H,7-8H2
InChIKey MNGATABQFDSMCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32967
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: 1911822; SBI_ID: SBI-032971
Temperature 315 °C