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2-thiophenesulfonamide, 5-bromo-N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-
SpectraBase Compound ID BziimTFgS4P
InChI InChI=1S/C13H18BrN3O2S2/c1-4-16-8-11(10(3)15-16)9-17(5-2)21(18,19)13-7-6-12(14)20-13/h6-8H,4-5,9H2,1-3H3
InChIKey VGUCKEHSDNUPFG-UHFFFAOYSA-N
Mol Weight 392.33 g/mol
Molecular Formula C13H18BrN3O2S2
Exact Mass 391.002382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTINkm37P6s
Name 2-thiophenesulfonamide, 5-bromo-N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-
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/C13H18BrN3O2S2/c1-4-16-8-11(10(3)15-16)9-17(5-2)21(18,19)13-7-6-12(14)20-13/h6-8H,4-5,9H2,1-3H3
InChIKey VGUCKEHSDNUPFG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21300
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: 2178816; UZI_ID: UZI-021308
Temperature 308 °C