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5-bromo-2-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic acid
SpectraBase Compound ID 5A1kztguRyf
InChI InChI=1S/C15H11BrN4O4/c1-7-10(6-17)13(21)20(2)14(22)12(7)19-18-11-4-3-8(16)5-9(11)15(23)24/h3-5,18H,1-2H3,(H,23,24)/b19-12+
InChIKey YHMRFHXEAXRSQM-XDHOZWIPSA-N
Mol Weight 391.18 g/mol
Molecular Formula C15H11BrN4O4
Exact Mass 389.996368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0e6eE7H5UD
Name 5-bromo-2-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic 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/C15H11BrN4O4/c1-7-10(6-17)13(21)20(2)14(22)12(7)19-18-11-4-3-8(16)5-9(11)15(23)24/h3-5,18H,1-2H3,(H,23,24)/b19-12+
InChIKey YHMRFHXEAXRSQM-XDHOZWIPSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12678
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: D77063; Labnumber: SPUGRUM-0037; SBI_ID: SBI-012681
Synonyms 5-bromo-2-[2-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoic acid
Temperature 318 °C