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4,4'-((4-((2-chlorobenzyl)oxy)phenyl)methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
SpectraBase Compound ID BGpE83Fyvbh
InChI InChI=1S/C34H29ClN4O3/c1-22-30(33(40)38(36-22)26-12-5-3-6-13-26)32(31-23(2)37-39(34(31)41)27-14-7-4-8-15-27)24-17-19-28(20-18-24)42-21-25-11-9-10-16-29(25)35/h3-20,32,40-41H,21H2,1-2H3
InChIKey KFHYDSBFNDKCLH-UHFFFAOYSA-N
Mol Weight 577.1 g/mol
Molecular Formula C34H29ClN4O3
Exact Mass 576.192819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdqYF9tigSs
Name 4,4'-((4-((2-chlorobenzyl)oxy)phenyl)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/C34H29ClN4O3/c1-22-30(33(40)38(36-22)26-12-5-3-6-13-26)32(31-23(2)37-39(34(31)41)27-14-7-4-8-15-27)24-17-19-28(20-18-24)42-21-25-11-9-10-16-29(25)35/h3-20,32,40-41H,21H2,1-2H3
InChIKey KFHYDSBFNDKCLH-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2637
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/10218043