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1-{(E)-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)imino]methyl}-2-naphthol
SpectraBase Compound ID B4YYTVioafa
InChI InChI=1S/C22H19N3O/c1-15-22(16(2)25(24-15)18-9-4-3-5-10-18)23-14-20-19-11-7-6-8-17(19)12-13-21(20)26/h3-14,26H,1-2H3/b23-14+
InChIKey CUFROPAPALHYCN-OEAKJJBVSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hJR6oNMsZk
Name 1-{(E)-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)imino]methyl}-2-naphthol
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/C22H19N3O/c1-15-22(16(2)25(24-15)18-9-4-3-5-10-18)23-14-20-19-11-7-6-8-17(19)12-13-21(20)26/h3-14,26H,1-2H3/b23-14+
InChIKey CUFROPAPALHYCN-OEAKJJBVSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4680
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: UZI/6218672; Labnumber: BM-0119386me; UZI_ID: UZI-004682
Synonyms 1-{[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)imino]methyl}-2-naphthol
Temperature 308 °C