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benzene, 1-iodo-4-[[[[[(Z)-1-phenylethylidene]amino]oxy]carbonyl]amino]-
SpectraBase Compound ID 3Rkw8bi1NMs
InChI InChI=1S/C15H13IN2O2/c1-11(12-5-3-2-4-6-12)18-20-15(19)17-14-9-7-13(16)8-10-14/h2-10H,1H3,(H,17,19)/b18-11-
InChIKey WLCLBYWVAURBLN-WQRHYEAKSA-N
Mol Weight 380.19 g/mol
Molecular Formula C15H13IN2O2
Exact Mass 380.002173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgKJGx5hFQW
Name benzene, 1-iodo-4-[[[[[(Z)-1-phenylethylidene]amino]oxy]carbonyl]amino]-
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/C15H13IN2O2/c1-11(12-5-3-2-4-6-12)18-20-15(19)17-14-9-7-13(16)8-10-14/h2-10H,1H3,(H,17,19)/b18-11-
InChIKey WLCLBYWVAURBLN-WQRHYEAKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1380
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: AG-205/5080343; Labnumber: DI-892; IOH_ID: IOH-008383