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4-bromo-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID B9jstNUZImi
InChI InChI=1S/C17H17BrN4O3S/c1-4-22-15(12(18)8-19-22)16(23)21-17-20-13(9-26-17)11-7-10(24-2)5-6-14(11)25-3/h5-9H,4H2,1-3H3,(H,20,21,23)
InChIKey SNUHCYCYZISDAC-UHFFFAOYSA-N
Mol Weight 437.31 g/mol
Molecular Formula C17H17BrN4O3S
Exact Mass 436.020475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DT8vmcLL7AA
Name 4-bromo-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-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/C17H17BrN4O3S/c1-4-22-15(12(18)8-19-22)16(23)21-17-20-13(9-26-17)11-7-10(24-2)5-6-14(11)25-3/h5-9H,4H2,1-3H3,(H,20,21,23)
InChIKey SNUHCYCYZISDAC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18393
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/1020012; Labnumber: TYD0236; UZI_ID: UZI-018400
Temperature 308 °C