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N-(4-{[[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID 6BqLvF8F2at
InChI InChI=1S/C15H20N4O3S/c1-11-13(9-18(3)17-11)10-19(4)23(21,22)15-7-5-14(6-8-15)16-12(2)20/h5-9H,10H2,1-4H3,(H,16,20)
InChIKey WQPWTLWZYPEGCG-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C15H20N4O3S
Exact Mass 336.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5F104GEO2Aq
Name N-(4-{[[(1,3-dimethyl-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/C15H20N4O3S/c1-11-13(9-18(3)17-11)10-19(4)23(21,22)15-7-5-14(6-8-15)16-12(2)20/h5-9H,10H2,1-4H3,(H,16,20)
InChIKey WQPWTLWZYPEGCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18745
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/9128106; UBI_ID: UBI-018748
Temperature 318 °C