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1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
SpectraBase Compound ID L34j06eMiMx
InChI InChI=1S/C16H20N4O2S/c1-3-20-12(2)16(11-18-20)23(21,22)19-9-8-13-10-17-15-7-5-4-6-14(13)15/h4-7,10-11,17,19H,3,8-9H2,1-2H3
InChIKey KXKUVHUFOJTUEM-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C16H20N4O2S
Exact Mass 332.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Nb3aKDuN4D
Name 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
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/C16H20N4O2S/c1-3-20-12(2)16(11-18-20)23(21,22)19-9-8-13-10-17-15-7-5-4-6-14(13)15/h4-7,10-11,17,19H,3,8-9H2,1-2H3
InChIKey KXKUVHUFOJTUEM-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32951
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: 1911797; SBI_ID: SBI-032955
Temperature 303 °C