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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID AHBftmNzRd6
InChI InChI=1S/C19H21BrN4OS/c1-10-6-7-15(8-11(10)2)17-14(5)26-19(21-17)22-18(25)13(4)24-9-16(20)12(3)23-24/h6-9,13H,1-5H3,(H,21,22,25)
InChIKey NNZFIUUBRSMMDS-UHFFFAOYSA-N
Mol Weight 433.37 g/mol
Molecular Formula C19H21BrN4OS
Exact Mass 432.061945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID euBbmIK5h9
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-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/C19H21BrN4OS/c1-10-6-7-15(8-11(10)2)17-14(5)26-19(21-17)22-18(25)13(4)24-9-16(20)12(3)23-24/h6-9,13H,1-5H3,(H,21,22,25)
InChIKey NNZFIUUBRSMMDS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10224
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/1265214; Labnumber: JVT6210; UZI_ID: UZI-010226
Temperature 308 °C