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4-({(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-2-hydroxybenzoic acid
SpectraBase Compound ID BUZVdmM7qPL
InChI InChI=1S/C18H14ClN3O4/c1-10-15(9-20-12-5-6-14(18(25)26)16(23)8-12)17(24)22(21-10)13-4-2-3-11(19)7-13/h2-9,20,23H,1H3,(H,25,26)/b15-9-
InChIKey DISQXXPFWLFDGK-DHDCSXOGSA-N
Mol Weight 371.78 g/mol
Molecular Formula C18H14ClN3O4
Exact Mass 371.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6dvG3dHz4A
Name 4-({(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-2-hydroxybenzoic acid
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/C18H14ClN3O4/c1-10-15(9-20-12-5-6-14(18(25)26)16(23)8-12)17(24)22(21-10)13-4-2-3-11(19)7-13/h2-9,20,23H,1H3,(H,25,26)/b15-9-
InChIKey DISQXXPFWLFDGK-DHDCSXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16104
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/8070223; UBI_ID: UBI-016107
Synonyms 4-({[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-2-hydroxybenzoic acid
Temperature 308 °C