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4-bromo-N-(5-bromo-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide

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4-bromo-N-(5-bromo-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 152YGmCeCDE
InChI InChI=1S/C9H8Br2N4OS/c1-2-15-4-5(10)7(14-15)8(16)13-9-12-3-6(11)17-9/h3-4H,2H2,1H3,(H,12,13,16)
InChIKey RRPWFOKMHUNWKY-UHFFFAOYSA-N
Mol Weight 380.06 g/mol
Molecular Formula C9H8Br2N4OS
Exact Mass 377.878558 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2m6kxd0Bdhs
Name 4-bromo-N-(5-bromo-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-3-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/C9H8Br2N4OS/c1-2-15-4-5(10)7(14-15)8(16)13-9-12-3-6(11)17-9/h3-4H,2H2,1H3,(H,12,13,16)
InChIKey RRPWFOKMHUNWKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_631
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/1256819; Labnumber: AC-NHALL/0123086; UZI_ID: UZI-000633
Temperature 318 °C