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4-(2-Chlorobenzyl)oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methoxy-benzamide

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

4-(2-Chlorobenzyl)oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methoxy-benzamide
SpectraBase Compound ID 4QZYSOyBRl
InChI InChI=1S/C26H24ClN3O4/c1-17-24(26(32)30(29(17)2)20-10-5-4-6-11-20)28-25(31)18-13-14-22(23(15-18)33-3)34-16-19-9-7-8-12-21(19)27/h4-15H,16H2,1-3H3,(H,28,31)
InChIKey VGOSZUQOCHEXOP-UHFFFAOYSA-N
Mol Weight 477.95 g/mol
Molecular Formula C26H24ClN3O4
Exact Mass 477.145534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMLvRBy1p2s
Name benzamide, 4-[(2-chlorophenyl)methoxy]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-methoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 477.145533961 u
Formula C26H24ClN3O4
InChI InChI=1S/C26H24ClN3O4/c1-17-24(26(32)30(29(17)2)20-10-5-4-6-11-20)28-25(31)18-13-14-22(23(15-18)33-3)34-16-19-9-7-8-12-21(19)27/h4-15H,16H2,1-3H3,(H,28,31)
InChIKey VGOSZUQOCHEXOP-UHFFFAOYSA-N
Molecular Weight 477.948 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15444
Solvent DMSO-d6
Source Vendor ID: ZI/10017413; Lab Info: PNA; Lab Number: PNA-1990143