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(2E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methylphenyl)-2-propenamide
SpectraBase Compound ID 196AJB25Vg6
InChI InChI=1S/C19H16I2N2O2/c1-3-25-18-15(20)9-13(10-16(18)21)8-14(11-22)19(24)23-17-7-5-4-6-12(17)2/h4-10H,3H2,1-2H3,(H,23,24)/b14-8+
InChIKey JELNUKNCMKGBBP-RIYZIHGNSA-N
Mol Weight 558.16 g/mol
Molecular Formula C19H16I2N2O2
Exact Mass 557.930118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NZ7kAAfseB
Name (2E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methylphenyl)-2-propenamide
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/C19H16I2N2O2/c1-3-25-18-15(20)9-13(10-16(18)21)8-14(11-22)19(24)23-17-7-5-4-6-12(17)2/h4-10H,3H2,1-2H3,(H,23,24)/b14-8+
InChIKey JELNUKNCMKGBBP-RIYZIHGNSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2711
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/1007961; Labnumber: ARF3165; UZI_ID: UZI-002713
Synonyms 2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methylphenyl)-2-propenamide
Temperature 308 °C