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2-(1-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenol

View entire compound with spectra: 1 NMR

2-(1-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenol
SpectraBase Compound ID 8d3kLF5dTpF
InChI InChI=1S/C22H17ClN2O2/c23-17-11-12-21(26)18(13-17)19-14-20(15-7-3-1-4-8-15)25(24-19)22(27)16-9-5-2-6-10-16/h1-13,20,26H,14H2
InChIKey XBFYVSQUFFTIOC-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C22H17ClN2O2
Exact Mass 376.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bw4kwEau4PL
Name 2-(1-benzoyl-5-phenyl-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/C22H17ClN2O2/c23-17-11-12-21(26)18(13-17)19-14-20(15-7-3-1-4-8-15)25(24-19)22(27)16-9-5-2-6-10-16/h1-13,20,26H,14H2
InChIKey XBFYVSQUFFTIOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4775
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: E10452; Labnumber: RRMEZ-1689; SBI_ID: SBI-004777
Temperature 318 °C