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4-bromo-N-(3-cyano-4,5-dimethyl-2-thienyl)-1-ethyl-1H-pyrazole-5-carboxamide

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4-bromo-N-(3-cyano-4,5-dimethyl-2-thienyl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7kETKygsDKh
InChI InChI=1S/C13H13BrN4OS/c1-4-18-11(10(14)6-16-18)12(19)17-13-9(5-15)7(2)8(3)20-13/h6H,4H2,1-3H3,(H,17,19)
InChIKey CEUWIDPAGSRGQG-UHFFFAOYSA-N
Mol Weight 353.24 g/mol
Molecular Formula C13H13BrN4OS
Exact Mass 351.999345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jfhDzTVg77
Name 4-bromo-N-(3-cyano-4,5-dimethyl-2-thienyl)-1-ethyl-1H-pyrazole-5-carboxamide
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/C13H13BrN4OS/c1-4-18-11(10(14)6-16-18)12(19)17-13-9(5-15)7(2)8(3)20-13/h6H,4H2,1-3H3,(H,17,19)
InChIKey CEUWIDPAGSRGQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19369
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/9141034; UBI_ID: UBI-019373
Temperature 318 °C