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acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E)-(4-hydroxy-3,5-diiodophenyl)methylidene]hydrazide
SpectraBase Compound ID CpuYi9O2xWW
InChI InChI=1S/C14H11I2N3O4/c15-9-4-8(5-10(16)13(9)21)6-18-19-12(20)7-17-14(22)11-2-1-3-23-11/h1-6,21H,7H2,(H,17,22)(H,19,20)/b18-6+
InChIKey VNWGLBGLCSOFKH-NGYBGAFCSA-N
Mol Weight 539.07 g/mol
Molecular Formula C14H11I2N3O4
Exact Mass 538.883896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DX0ruYtup1f
Name acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E)-(4-hydroxy-3,5-diiodophenyl)methylidene]hydrazide
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/C14H11I2N3O4/c15-9-4-8(5-10(16)13(9)21)6-18-19-12(20)7-17-14(22)11-2-1-3-23-11/h1-6,21H,7H2,(H,17,22)(H,19,20)/b18-6+
InChIKey VNWGLBGLCSOFKH-NGYBGAFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_982
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: ZI/5108822; Labnumber: BM-71322p; IOH_ID: IOH-007984