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2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-chlorophenol

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2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-chlorophenol
SpectraBase Compound ID 1nRB2yTjmmE
InChI InChI=1S/C24H21ClN2O4/c1-30-22-11-8-16(12-23(22)31-2)20-14-19(18-13-17(25)9-10-21(18)28)26-27(20)24(29)15-6-4-3-5-7-15/h3-13,20,28H,14H2,1-2H3
InChIKey LSRQIEBDTSTSST-UHFFFAOYSA-N
Mol Weight 436.9 g/mol
Molecular Formula C24H21ClN2O4
Exact Mass 436.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiVWJMMileG
Name 2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-chlorophenol
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/C24H21ClN2O4/c1-30-22-11-8-16(12-23(22)31-2)20-14-19(18-13-17(25)9-10-21(18)28)26-27(20)24(29)15-6-4-3-5-7-15/h3-13,20,28H,14H2,1-2H3
InChIKey LSRQIEBDTSTSST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4776
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: E10453; Labnumber: RRMEZ-1708; SBI_ID: SBI-004778
Temperature 318 °C