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2-thiophenesulfonamide, 5-bromo-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methyl-
SpectraBase Compound ID Jhyw8Ed0fE3
InChI InChI=1S/C11H14BrN3O2S2/c1-3-15-8-9(6-13-15)7-14(2)19(16,17)11-5-4-10(12)18-11/h4-6,8H,3,7H2,1-2H3
InChIKey SEWSAEBAJAOAHP-UHFFFAOYSA-N
Mol Weight 364.28 g/mol
Molecular Formula C11H14BrN3O2S2
Exact Mass 362.971082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HP3IhuNsPNO
Name 2-thiophenesulfonamide, 5-bromo-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-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/C11H14BrN3O2S2/c1-3-15-8-9(6-13-15)7-14(2)19(16,17)11-5-4-10(12)18-11/h4-6,8H,3,7H2,1-2H3
InChIKey SEWSAEBAJAOAHP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21680
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: 1053572; UZI_ID: UZI-021688
Temperature 308 °C