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4-(2-Chloro-6-fluoro-benzyl)oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-(2-Chloro-6-fluoro-benzyl)oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
SpectraBase Compound ID 7ZqDAWHToVZ
InChI InChI=1S/C25H21ClFN3O3/c1-16-23(25(32)30(29(16)2)18-7-4-3-5-8-18)28-24(31)17-11-13-19(14-12-17)33-15-20-21(26)9-6-10-22(20)27/h3-14H,15H2,1-2H3,(H,28,31)
InChIKey QXVWIGKQAGEHPC-UHFFFAOYSA-N
Mol Weight 465.91 g/mol
Molecular Formula C25H21ClFN3O3
Exact Mass 465.125547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37Ax5r1dD6e
Name benzamide, 4-[(2-chloro-6-fluorophenyl)methoxy]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.125547408 u
Formula C25H21ClFN3O3
InChI InChI=1S/C25H21ClFN3O3/c1-16-23(25(32)30(29(16)2)18-7-4-3-5-8-18)28-24(31)17-11-13-19(14-12-17)33-15-20-21(26)9-6-10-22(20)27/h3-14H,15H2,1-2H3,(H,28,31)
InChIKey QXVWIGKQAGEHPC-UHFFFAOYSA-N
Molecular Weight 465.912 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16251
Solvent DMSO-d6
Source Vendor ID: ZI/10019838; Lab Info: PNA; Lab Number: PNA-1990152