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(4Z)-2-(4-fluorophenyl)-5-methyl-4-{[(2-methyl-1H-benzimidazol-6-yl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 6V2vii7Z8vZ
InChI InChI=1S/C19H16FN5O/c1-11-16(19(26)25(24-11)15-6-3-13(20)4-7-15)10-21-14-5-8-17-18(9-14)23-12(2)22-17/h3-10,21H,1-2H3,(H,22,23)/b16-10-
InChIKey XQHPMSCUDIVDPY-YBEGLDIGSA-N
Mol Weight 349.37 g/mol
Molecular Formula C19H16FN5O
Exact Mass 349.133888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5OpEg2CTg5n
Name (4Z)-2-(4-fluorophenyl)-5-methyl-4-{[(2-methyl-1H-benzimidazol-6-yl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
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/C19H16FN5O/c1-11-16(19(26)25(24-11)15-6-3-13(20)4-7-15)10-21-14-5-8-17-18(9-14)23-12(2)22-17/h3-10,21H,1-2H3,(H,22,23)/b16-10-
InChIKey XQHPMSCUDIVDPY-YBEGLDIGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2563
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/8056748; UBI_ID: UBI-002564
Synonyms 2-(4-fluorophenyl)-5-methyl-4-{[(2-methyl-1H-benzimidazol-6-yl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C