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(4Z)-4-(2-chloro-4-hydroxy-5-methoxybenzylidene)-1-phenyl-3,5-pyrazolidinedione
SpectraBase Compound ID 4UVMsKgz9bH
InChI InChI=1S/C17H13ClN2O4/c1-24-15-8-10(13(18)9-14(15)21)7-12-16(22)19-20(17(12)23)11-5-3-2-4-6-11/h2-9,21H,1H3,(H,19,22)/b12-7-
InChIKey VVUUMZTYQXNULO-GHXNOFRVSA-N
Mol Weight 344.75 g/mol
Molecular Formula C17H13ClN2O4
Exact Mass 344.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23qcmVlQ8TC
Name (4Z)-4-(2-chloro-4-hydroxy-5-methoxybenzylidene)-1-phenyl-3,5-pyrazolidinedione
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/C17H13ClN2O4/c1-24-15-8-10(13(18)9-14(15)21)7-12-16(22)19-20(17(12)23)11-5-3-2-4-6-11/h2-9,21H,1H3,(H,19,22)/b12-7-
InChIKey VVUUMZTYQXNULO-GHXNOFRVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6074
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/11242283; Labnumber: SAD-0002926; IOH_ID: IOH-006075
Synonyms 4-(2-chloro-4-hydroxy-5-methoxybenzylidene)-1-phenyl-3,5-pyrazolidinedione