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3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID 22IaAGZ07wF
InChI InChI=1S/C12H15BrN4OS/c1-7(11(18)15-12-14-4-5-19-12)6-17-9(3)10(13)8(2)16-17/h4-5,7H,6H2,1-3H3,(H,14,15,18)
InChIKey WAQGPACIHFZBQE-UHFFFAOYSA-N
Mol Weight 343.24 g/mol
Molecular Formula C12H15BrN4OS
Exact Mass 342.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VH52zZdgvl
Name 3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
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/C12H15BrN4OS/c1-7(11(18)15-12-14-4-5-19-12)6-17-9(3)10(13)8(2)16-17/h4-5,7H,6H2,1-3H3,(H,14,15,18)
InChIKey WAQGPACIHFZBQE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8364
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/1267410; Labnumber: DAE1215; UZI_ID: UZI-008366
Temperature 308 °C