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(4E)-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 250XJOGTTob
InChI InChI=1S/C28H27ClN2O3/c1-3-10-25-23(28(32)31(30-25)22-12-6-5-7-13-22)17-20-15-16-26(27(18-20)33-4-2)34-19-21-11-8-9-14-24(21)29/h5-9,11-18H,3-4,10,19H2,1-2H3/b23-17+
InChIKey GLVHLYAGPUHIJD-HAVVHWLPSA-N
Mol Weight 474.99 g/mol
Molecular Formula C28H27ClN2O3
Exact Mass 474.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChOMRkDyIn0
Name (4E)-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.171020434 u
Formula C28H27ClN2O3
InChI InChI=1S/C28H27ClN2O3/c1-3-10-25-23(28(32)31(30-25)22-12-6-5-7-13-22)17-20-15-16-26(27(18-20)33-4-2)34-19-21-11-8-9-14-24(21)29/h5-9,11-18H,3-4,10,19H2,1-2H3/b23-17+
InChIKey GLVHLYAGPUHIJD-HAVVHWLPSA-N
Molecular Weight 474.988 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1151
Solvent DMSO-d6
Source Vendor ID: NMR/12269253