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1H-pyrazole-1-propanamide, 4-bromo-N-(5-fluoro-2-methylphenyl)-alpha-methyl-

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1H-pyrazole-1-propanamide, 4-bromo-N-(5-fluoro-2-methylphenyl)-alpha-methyl-
SpectraBase Compound ID K7Ca8IBwLjR
InChI InChI=1S/C14H15BrFN3O/c1-9-3-4-12(16)5-13(9)18-14(20)10(2)7-19-8-11(15)6-17-19/h3-6,8,10H,7H2,1-2H3,(H,18,20)
InChIKey WOPPDKBZLMPRHU-UHFFFAOYSA-N
Mol Weight 340.2 g/mol
Molecular Formula C14H15BrFN3O
Exact Mass 339.038253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21FcUbvooWT
Name 1H-pyrazole-1-propanamide, 4-bromo-N-(5-fluoro-2-methylphenyl)-alpha-methyl-
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/C14H15BrFN3O/c1-9-3-4-12(16)5-13(9)18-14(20)10(2)7-19-8-11(15)6-17-19/h3-6,8,10H,7H2,1-2H3,(H,18,20)
InChIKey WOPPDKBZLMPRHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21174
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: 1373654; UZI_ID: UZI-021182
Temperature 308 °C