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4,4'-((2-hydroxy-5-nitrophenyl)methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
SpectraBase Compound ID JXDe2uXH468
InChI InChI=1S/C27H23N5O5/c1-16-23(26(34)30(28-16)18-9-5-3-6-10-18)25(21-15-20(32(36)37)13-14-22(21)33)24-17(2)29-31(27(24)35)19-11-7-4-8-12-19/h3-15,25,33-35H,1-2H3
InChIKey ZBAVVGZRHSVKGD-UHFFFAOYSA-N
Mol Weight 497.51 g/mol
Molecular Formula C27H23N5O5
Exact Mass 497.169919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HF95gILDAZZ
Name 4,4'-((2-hydroxy-5-nitrophenyl)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/C27H23N5O5/c1-16-23(26(34)30(28-16)18-9-5-3-6-10-18)25(21-15-20(32(36)37)13-14-22(21)33)24-17(2)29-31(27(24)35)19-11-7-4-8-12-19/h3-15,25,33-35H,1-2H3
InChIKey ZBAVVGZRHSVKGD-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2636
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/10218042