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3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID 94KrrGso80f
InChI InChI=1S/C17H17BrN4OS/c1-10-9-24-17(19-10)20-16(23)14-6-4-5-13(7-14)8-22-12(3)15(18)11(2)21-22/h4-7,9H,8H2,1-3H3,(H,19,20,23)
InChIKey YNSYHPZQIBRRHI-UHFFFAOYSA-N
Mol Weight 405.31 g/mol
Molecular Formula C17H17BrN4OS
Exact Mass 404.030645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID voBNgQ7zPb
Name 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
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/C17H17BrN4OS/c1-10-9-24-17(19-10)20-16(23)14-6-4-5-13(7-14)8-22-12(3)15(18)11(2)21-22/h4-7,9H,8H2,1-3H3,(H,19,20,23)
InChIKey YNSYHPZQIBRRHI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10963
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/9078751; UBI_ID: UBI-010966
Temperature 308 °C