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4-chloro-3-(5-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid

Compound with spectra: 1 NMR

4-chloro-3-(5-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID 2vIYBq7T93C
InChI InChI=1S/C19H12ClN3O6/c20-16-6-4-12(19(25)26)9-15(16)17-7-5-14(29-17)10-21-22-18(24)11-2-1-3-13(8-11)23(27)28/h1-10H,(H,22,24)(H,25,26)/b21-10+
InChIKey PGKSTNKFGFAZNI-UFFVCSGVSA-N
Mol Weight 413.77 g/mol
Molecular Formula C19H12ClN3O6
Exact Mass 413.041463 g/mol

View Spectrum of 4-chloro-3-(5-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 4-chloro-3-(5-{[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
6-{(E)-[(4-bromobenzoyl)hydrazono]methyl}-2,3-dimethoxybenzoic acid
6-{(E)-[(4-bromobenzoyl)hydrazono]methyl}-2,3-dimethoxybenzoic acid
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
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