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(4Z)-4-[(2-hydroxy-5-nitroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID EqetSUI4S9V
InChI InChI=1S/C17H14N4O4/c1-11-14(17(23)20(19-11)12-5-3-2-4-6-12)10-18-15-9-13(21(24)25)7-8-16(15)22/h2-10,18,22H,1H3/b14-10-
InChIKey XCNGWDFBCWBPSX-UVTDQMKNSA-N
Mol Weight 338.32 g/mol
Molecular Formula C17H14N4O4
Exact Mass 338.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVfLWVOUpsi
Name (4Z)-4-[(2-hydroxy-5-nitroanilino)methylene]-5-methyl-2-phenyl-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/C17H14N4O4/c1-11-14(17(23)20(19-11)12-5-3-2-4-6-12)10-18-15-9-13(21(24)25)7-8-16(15)22/h2-10,18,22H,1H3/b14-10-
InChIKey XCNGWDFBCWBPSX-UVTDQMKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11882
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: 803407; Labnumber: RRUR-135; VK_ID: VK-011887
Synonyms 4-[(2-hydroxy-5-nitroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C