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4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(2-fluorophenyl)benzamide
SpectraBase Compound ID IumG9iT1P9g
InChI InChI=1S/C17H13BrFN3O/c18-14-9-20-22(11-14)10-12-5-7-13(8-6-12)17(23)21-16-4-2-1-3-15(16)19/h1-9,11H,10H2,(H,21,23)
InChIKey QTBVGKIBHLMZHL-UHFFFAOYSA-N
Mol Weight 374.21 g/mol
Molecular Formula C17H13BrFN3O
Exact Mass 373.022603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cd1lQf11zcp
Name 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(2-fluorophenyl)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/C17H13BrFN3O/c18-14-9-20-22(11-14)10-12-5-7-13(8-6-12)17(23)21-16-4-2-1-3-15(16)19/h1-9,11H,10H2,(H,21,23)
InChIKey QTBVGKIBHLMZHL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13302
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/9099295; UBI_ID: UBI-013305
Temperature 308 °C