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4-(5-{(E)-[(3-iodobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID E8DdimmNCYa
InChI InChI=1S/C19H13IN2O4/c20-15-3-1-2-14(10-15)18(23)22-21-11-16-8-9-17(26-16)12-4-6-13(7-5-12)19(24)25/h1-11H,(H,22,23)(H,24,25)/b21-11+
InChIKey FNFGPEQIMHVWHG-SRZZPIQSSA-N
Mol Weight 460.23 g/mol
Molecular Formula C19H13IN2O4
Exact Mass 459.992002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqJ98g2Jfso
Name 4-(5-{(E)-[(3-iodobenzoyl)hydrazono]methyl}-2-furyl)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/C19H13IN2O4/c20-15-3-1-2-14(10-15)18(23)22-21-11-16-8-9-17(26-16)12-4-6-13(7-5-12)19(24)25/h1-11H,(H,22,23)(H,24,25)/b21-11+
InChIKey FNFGPEQIMHVWHG-SRZZPIQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7560
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/1008892; UBI_ID: UBI-007563
Synonyms 4-(5-{[(3-iodobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature 315 °C