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4-[{2-[(2-ethoxybenzyl)oxy]phenyl}(5-hydroxy-3-methyl-1H-pyrazol-4-yl)methyl]-3-methyl-1H-pyrazol-5-ol
SpectraBase Compound ID CTz54oMel4n
InChI InChI=1S/C24H26N4O4/c1-4-31-18-11-7-5-9-16(18)13-32-19-12-8-6-10-17(19)22(20-14(2)25-27-23(20)29)21-15(3)26-28-24(21)30/h5-12,22H,4,13H2,1-3H3,(H2,25,27,29)(H2,26,28,30)
InChIKey ZKOCGRCWJDBGLZ-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C24H26N4O4
Exact Mass 434.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXuZi1lRoAU
Name 4-[{2-[(2-ethoxybenzyl)oxy]phenyl}(5-hydroxy-3-methyl-1H-pyrazol-4-yl)methyl]-3-methyl-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/C24H26N4O4/c1-4-31-18-11-7-5-9-16(18)13-32-19-12-8-6-10-17(19)22(20-14(2)25-27-23(20)29)21-15(3)26-28-24(21)30/h5-12,22H,4,13H2,1-3H3,(H2,25,27,29)(H2,26,28,30)
InChIKey ZKOCGRCWJDBGLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_519
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: C30048; Labnumber: PETROV-0381; SBI_ID: SBI-000521
Temperature 318 °C