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2-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazino]-N-(3-nitrophenyl)-2-oxoacetamide
SpectraBase Compound ID QbapzH3fqU
InChI InChI=1S/C15H12N4O6/c20-12-5-4-9(13(21)7-12)8-16-18-15(23)14(22)17-10-2-1-3-11(6-10)19(24)25/h1-8,20-21H,(H,17,22)(H,18,23)/b16-8+
InChIKey CJGXWPMKWFEHID-LZYBPNLTSA-N
Mol Weight 344.28 g/mol
Molecular Formula C15H12N4O6
Exact Mass 344.075684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhhPACWvIem
Name 2-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazino]-N-(3-nitrophenyl)-2-oxoacetamide
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/C15H12N4O6/c20-12-5-4-9(13(21)7-12)8-16-18-15(23)14(22)17-10-2-1-3-11(6-10)19(24)25/h1-8,20-21H,(H,17,22)(H,18,23)/b16-8+
InChIKey CJGXWPMKWFEHID-LZYBPNLTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6111
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/8179318; UBI_ID: UBI-006113
Synonyms 2-[2-(2,4-dihydroxybenzylidene)hydrazino]-N-(3-nitrophenyl)-2-oxoacetamide
Temperature 308 °C