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1,3,5-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1H-pyrazole-4-sulfonamide

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1,3,5-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1H-pyrazole-4-sulfonamide
SpectraBase Compound ID 7NdfO9FuN9J
InChI InChI=1S/C17H22N4O2S/c1-11-5-6-16-15(9-11)14(10-18-16)7-8-19-24(22,23)17-12(2)20-21(4)13(17)3/h5-6,9-10,18-19H,7-8H2,1-4H3
InChIKey UXJDFBZIZWZFQU-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C17H22N4O2S
Exact Mass 346.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QRCgQRijvM
Name 1,3,5-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-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/C17H22N4O2S/c1-11-5-6-16-15(9-11)14(10-18-16)7-8-19-24(22,23)17-12(2)20-21(4)13(17)3/h5-6,9-10,18-19H,7-8H2,1-4H3
InChIKey UXJDFBZIZWZFQU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33394
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: 1927379; SBI_ID: SBI-033398
Temperature 315 °C