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4-[(4-bromophenoxy)methyl]-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID LkBuQczMvQI
InChI InChI=1S/C24H19BrFN3O2/c25-20-9-11-21(12-10-20)31-16-17-5-7-18(8-6-17)24(30)27-23-13-14-29(28-23)15-19-3-1-2-4-22(19)26/h1-14H,15-16H2,(H,27,28,30)
InChIKey UAWSIVZHCJZCCR-UHFFFAOYSA-N
Mol Weight 480.34 g/mol
Molecular Formula C24H19BrFN3O2
Exact Mass 479.064468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFDt2YqrQQ4
Name 4-[(4-bromophenoxy)methyl]-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-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/C24H19BrFN3O2/c25-20-9-11-21(12-10-20)31-16-17-5-7-18(8-6-17)24(30)27-23-13-14-29(28-23)15-19-3-1-2-4-22(19)26/h1-14H,15-16H2,(H,27,28,30)
InChIKey UAWSIVZHCJZCCR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11041
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/1020164; Labnumber: MVY0176; UZI_ID: UZI-011043
Temperature 308 °C