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1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
SpectraBase Compound ID JTJIEx76DCH
InChI InChI=1S/C17H22N4O3S/c1-4-21-12(2)17(11-19-21)25(22,23)20-8-7-13-10-18-16-6-5-14(24-3)9-15(13)16/h5-6,9-11,18,20H,4,7-8H2,1-3H3
InChIKey VVHVAUSWDYGUNK-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C17H22N4O3S
Exact Mass 362.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID By4LoU4zn0g
Name 1-ethyl-N-[2-(5-methoxy-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/C17H22N4O3S/c1-4-21-12(2)17(11-19-21)25(22,23)20-8-7-13-10-18-16-6-5-14(24-3)9-15(13)16/h5-6,9-11,18,20H,4,7-8H2,1-3H3
InChIKey VVHVAUSWDYGUNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32717
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: 1911450; SBI_ID: SBI-032721
Temperature 308 °C