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4,4'-((2-chlorophenyl)methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
SpectraBase Compound ID FHgS3hnB1uT
InChI InChI=1S/C27H23ClN4O2/c1-17-23(26(33)31(29-17)19-11-5-3-6-12-19)25(21-15-9-10-16-22(21)28)24-18(2)30-32(27(24)34)20-13-7-4-8-14-20/h3-16,25,33-34H,1-2H3
InChIKey FEXIHZPNFWLXDE-UHFFFAOYSA-N
Mol Weight 470.96 g/mol
Molecular Formula C27H23ClN4O2
Exact Mass 470.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9reGRGFwPsy
Name 4,4'-((2-chlorophenyl)methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
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/C27H23ClN4O2/c1-17-23(26(33)31(29-17)19-11-5-3-6-12-19)25(21-15-9-10-16-22(21)28)24-18(2)30-32(27(24)34)20-13-7-4-8-14-20/h3-16,25,33-34H,1-2H3
InChIKey FEXIHZPNFWLXDE-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2634
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: NMR/10218038