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N-(5-methyl-1H-pyrazol-3-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide
SpectraBase Compound ID KYDyJs30pVi
InChI InChI=1S/C11H14N4O3S2/c1-8-6-9(14-13-8)12-10(16)7-15(2)20(17,18)11-4-3-5-19-11/h3-6H,7H2,1-2H3,(H2,12,13,14,16)
InChIKey SEVXRFXZLOLWPD-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C11H14N4O3S2
Exact Mass 314.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OnXLSLfRHO
Name N-(5-methyl-1H-pyrazol-3-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 314.050732672 u
Formula C11H14N4O3S2
InChI InChI=1S/C11H14N4O3S2/c1-8-6-9(14-13-8)12-10(16)7-15(2)20(17,18)11-4-3-5-19-11/h3-6H,7H2,1-2H3,(H2,12,13,14,16)
InChIKey SEVXRFXZLOLWPD-UHFFFAOYSA-N
Molecular Weight 314.378 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2862
Solvent DMSO-d6
Source Vendor ID: NMR/12288117