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N-(4-{[[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl](methyl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID AteG6PZpFve
InChI InChI=1S/C16H22N4O3S/c1-5-20-12(2)14(10-17-20)11-19(4)24(22,23)16-8-6-15(7-9-16)18-13(3)21/h6-10H,5,11H2,1-4H3,(H,18,21)
InChIKey DQZBSHJFTBNIRY-UHFFFAOYSA-N
Mol Weight 350.44 g/mol
Molecular Formula C16H22N4O3S
Exact Mass 350.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vr83YoesCy
Name N-(4-{[[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl](methyl)amino]sulfonyl}phenyl)acetamide
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/C16H22N4O3S/c1-5-20-12(2)14(10-17-20)11-19(4)24(22,23)16-8-6-15(7-9-16)18-13(3)21/h6-10H,5,11H2,1-4H3,(H,18,21)
InChIKey DQZBSHJFTBNIRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19358
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: UZI/9140694; UBI_ID: UBI-019362
Temperature 318 °C