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4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-2-hydroxybenzoic acid
SpectraBase Compound ID Apd9JtZPS6H
InChI InChI=1S/C16H13N3O5/c1-8-11(6-17)14(21)19(2)15(22)12(8)7-18-9-3-4-10(16(23)24)13(20)5-9/h3-5,7,18,20H,1-2H3,(H,23,24)/b12-7-
InChIKey XFNRDKSPTGSQEE-GHXNOFRVSA-N
Mol Weight 327.3 g/mol
Molecular Formula C16H13N3O5
Exact Mass 327.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjdvgheEkDH
Name 4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)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/C16H13N3O5/c1-8-11(6-17)14(21)19(2)15(22)12(8)7-18-9-3-4-10(16(23)24)13(20)5-9/h3-5,7,18,20H,1-2H3,(H,23,24)/b12-7-
InChIKey XFNRDKSPTGSQEE-GHXNOFRVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3315
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/8087975; UBI_ID: UBI-003316
Synonyms 4-{[(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-2-hydroxybenzoic acid
Temperature 313 °C